4-氯-6-苯硫基-1,3,5-三嗪-2-胺 structure

4-氯-6-苯硫基-1,3,5-三嗪-2-胺

TL;DR: 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 (CAS 30357-97-2) is a chemical compound with molecular formula C9H7ClN4S and molecular weight 238.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-氯-6-苯硫基-1,3,5-三嗪-2-胺

4-chloro-6-phenylsulfanyl-1,3,5-triazin-2-amine

Also Known As: 4-chloro-6-phenylsulfanyl-1,3,5-triazin-2-amine, 4-Chloro-6-(phenylthio)-s-triazine-2-amine, J1.615.369I, 4-chloro-6-(phenylsulfanyl)-1,3,5-triazin-2-amine, 2-AMINO-4-CHLORO-6-PHENYLTHIO-S-TRIAZINE

CAS: 30357-97-2
Molecular Formula C9H7ClN4S
Molecular Weight 238.01 g/mol
LogP 3.0
Topological Polar Surface Area 90.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 238.008
Heavy Atoms 15
Complexity 201.0

Chemical Identifiers

CAS Number 30357-97-2
SMILES C1=CC=C(C=C1)SC2=NC(=NC(=N2)N)Cl
InChIKey GYIFJECGCIAOGW-UHFFFAOYSA-N

Product Overview

4-氯-6-苯硫基-1,3,5-三嗪-2-胺 (CAS 30357-97-2), with molecular formula C9H7ClN4S and molecular weight 238.01 g/mol. IUPAC: 4-chloro-6-phenylsulfanyl-1,3,5-triazin-2-amine.

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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 4-氯-6-苯硫基-1,3,5-三嗪-2-胺

XLogP
3.0
TPSA (Topological Polar Surface Area)
90.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
15
Complexity
201.0
Exact Mass
238.008
Monoisotopic Mass
238.008
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 4-氯-6-苯硫基-1,3,5-三嗪-2-胺

The XLogP value of 3.0 indicates that 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-氯-6-苯硫基-1,3,5-三嗪-2-胺. Following Lipinski's Rule of Five, 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 has 1 hydrogen bond donor(s) and 5 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 4-氯-6-苯硫基-1,3,5-三嗪-2-胺?

The CAS number of 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 is 30357-97-2.

What is the molecular formula of 4-氯-6-苯硫基-1,3,5-三嗪-2-胺?

The molecular formula of 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 is C9H7ClN4S.

What is the molecular weight of 4-氯-6-苯硫基-1,3,5-三嗪-2-胺?

The molecular weight of 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 is 238.01 g/mol.

Where can I buy 4-氯-6-苯硫基-1,3,5-三嗪-2-胺?

You can request a quote for 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-氯-6-苯硫基-1,3,5-三嗪-2-胺?

Yes, KEHONG BIO provides custom synthesis services for 4-氯-6-苯硫基-1,3,5-三嗪-2-胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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