A4107/0175122 structure

A4107/0175122

TL;DR: A4107/0175122 (CAS 893768-79-1) is a chemical compound with molecular formula C14H9N7S and molecular weight 307.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: A4107/0175122, 3-pyrazin-2-yl-6-[(E)-2-pyridin-3-ylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, (E)-3-(pyrazin-2-yl)-6-(2-(pyridin-3-yl)vinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 2-{6-[(1E)-2-(PYRIDIN-3-YL)ETHENYL]-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-3-YL}PYRAZINE, 3-(pyrazin-2-yl)-6-[(E)-2-(pyridin-3-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CAS: 893768-79-1
Molecular Formula C14H9N7S
Molecular Weight 307.06 g/mol
LogP 2.2082
Topological Polar Surface Area 81.75 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 307.06403
Heavy Atoms 22
Complexity 927.662

Chemical Identifiers

CAS Number 893768-79-1
SMILES C1=CC(=CN=C1)/C=C/C2=NN3C(=NN=C3S2)C4=NC=CN=C4

Product Overview

A4107/0175122 (CAS 893768-79-1), with molecular formula C14H9N7S and molecular weight 307.06 g/mol. IUPAC: 3-pyrazin-2-yl-6-[(E)-2-pyridin-3-ylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

🧪
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 A4107/0175122

XLogP
2.2082
TPSA (Topological Polar Surface Area)
81.75
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
22
Complexity
927.662
Exact Mass
307.06403
Monoisotopic Mass
307.06403
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 A4107/0175122

The XLogP value of 2.2082 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A4107/0175122. The TPSA of 81.75 Ų falls within the moderate polarity range, balancing permeability and solubility for A4107/0175122. Following Lipinski's Rule of Five, A4107/0175122 has 0 hydrogen bond donor(s) and 7 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 A4107/0175122?

The CAS number of A4107/0175122 is 893768-79-1.

What is the molecular formula of A4107/0175122?

The molecular formula of A4107/0175122 is C14H9N7S.

What is the molecular weight of A4107/0175122?

The molecular weight of A4107/0175122 is 307.06 g/mol.

Where can I buy A4107/0175122?

You can request a quote for A4107/0175122 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4107/0175122?

Yes, KEHONG BIO provides custom synthesis services for A4107/0175122 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?