F3215-0004 structure

F3215-0004

TL;DR: F3215-0004 (CAS 890602-70-7) is a chemical compound with molecular formula C19H15N7S and molecular weight 373.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-6-(5-methyl-1-phenyltriazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: F3215-0004, 3-benzyl-6-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-benzyl-6-(5-methyl-1-phenyltriazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-benzyl-6-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 4-{3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-5-methyl-1-phenyl-1H-1,2,3-triazole

CAS: 890602-70-7
Molecular Formula C19H15N7S
Molecular Weight 373.11 g/mol
LogP 3.33272
Topological Polar Surface Area 73.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 373.11096
Heavy Atoms 27
Complexity 1205.0778

Chemical Identifiers

CAS Number 890602-70-7
SMILES CC1=C(N=NN1C2=CC=CC=C2)C3=NN4C(=NN=C4S3)CC5=CC=CC=C5

Product Overview

F3215-0004 (CAS 890602-70-7), with molecular formula C19H15N7S and molecular weight 373.11 g/mol. IUPAC: 3-benzyl-6-(5-methyl-1-phenyltriazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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.
View MSDS →

Chemical Property Profile of F3215-0004

XLogP
3.33272
TPSA (Topological Polar Surface Area)
73.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1205.0778
Exact Mass
373.11096
Monoisotopic Mass
373.11096
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 F3215-0004

The XLogP value of 3.33272 indicates that F3215-0004 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.79 Ų falls within the moderate polarity range, balancing permeability and solubility for F3215-0004. Following Lipinski's Rule of Five, F3215-0004 has 0 hydrogen bond donor(s) and 6 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 F3215-0004?

The CAS number of F3215-0004 is 890602-70-7.

What is the molecular formula of F3215-0004?

The molecular formula of F3215-0004 is C19H15N7S.

What is the molecular weight of F3215-0004?

The molecular weight of F3215-0004 is 373.11 g/mol.

Where can I buy F3215-0004?

You can request a quote for F3215-0004 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3215-0004?

Yes, KEHONG BIO provides custom synthesis services for F3215-0004 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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