1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine structure

1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

TL;DR: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine (CAS 87813-75-0) is a chemical compound with molecular formula C22H27N7S and molecular weight 421.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Also Known As: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine, 1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, 6-(4-(Benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine, 6-{4-[(1-Benzothiophen-2-yl)methyl]piperazin-1-yl}-N~2~,N~4~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine

CAS: 87813-75-0
Molecular Formula C22H27N7S
Molecular Weight 421.20 g/mol
LogP 3.6043
Topological Polar Surface Area 69.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 421.20486
Heavy Atoms 30
Complexity 944.3936

Chemical Identifiers

CAS Number 87813-75-0
SMILES C=CCNC1=NC(=NC(=N1)N2CCN(CC2)CC3=CC4=CC=CC=C4S3)NCC=C

Product Overview

1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine (CAS 87813-75-0), with molecular formula C22H27N7S and molecular weight 421.20 g/mol. IUPAC: 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

XLogP
3.6043
TPSA (Topological Polar Surface Area)
69.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
30
Complexity
944.3936
Exact Mass
421.20486
Monoisotopic Mass
421.20486
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine

The XLogP value of 3.6043 indicates that 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.21 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine. Following Lipinski's Rule of Five, 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine?

The CAS number of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine is 87813-75-0.

What is the molecular formula of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine?

The molecular formula of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine is C22H27N7S.

What is the molecular weight of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine?

The molecular weight of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine is 421.20 g/mol.

Where can I buy 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine?

You can request a quote for 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine?

Yes, KEHONG BIO provides custom synthesis services for 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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