A4102/0174905 structure

A4102/0174905

TL;DR: A4102/0174905 (CAS 893773-05-2) is a chemical compound with molecular formula C15H9FN6S and molecular weight 324.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[(E)-2-(4-fluorophenyl)ethenyl]-3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: A4102/0174905, (E)-6-(4-fluorostyryl)-3-(pyrazin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-FLUOROSTYRYL)-3-(2-PYRAZINYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE, 6-[(E)-2-(4-fluorophenyl)ethenyl]-3-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(4-fluorophenyl)ethenyl]-3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CAS: 893773-05-2
Molecular Formula C15H9FN6S
Molecular Weight 324.06 g/mol
LogP 2.9523
Topological Polar Surface Area 68.86 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 324.05936
Heavy Atoms 23
Complexity 974.31055

Chemical Identifiers

CAS Number 893773-05-2
SMILES C1=CC(=CC=C1/C=C/C2=NN3C(=NN=C3S2)C4=NC=CN=C4)F

Product Overview

A4102/0174905 (CAS 893773-05-2), with molecular formula C15H9FN6S and molecular weight 324.06 g/mol. IUPAC: 6-[(E)-2-(4-fluorophenyl)ethenyl]-3-pyrazin-2-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 A4102/0174905

XLogP
2.9523
TPSA (Topological Polar Surface Area)
68.86
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
23
Complexity
974.31055
Exact Mass
324.05936
Monoisotopic Mass
324.05936
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 A4102/0174905

The XLogP value of 2.9523 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A4102/0174905. The TPSA of 68.86 Ų falls within the moderate polarity range, balancing permeability and solubility for A4102/0174905. Following Lipinski's Rule of Five, A4102/0174905 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 A4102/0174905?

The CAS number of A4102/0174905 is 893773-05-2.

What is the molecular formula of A4102/0174905?

The molecular formula of A4102/0174905 is C15H9FN6S.

What is the molecular weight of A4102/0174905?

The molecular weight of A4102/0174905 is 324.06 g/mol.

Where can I buy A4102/0174905?

You can request a quote for A4102/0174905 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4102/0174905?

Yes, KEHONG BIO provides custom synthesis services for A4102/0174905 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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