A2881/0121464 structure

A2881/0121464

TL;DR: A2881/0121464 (CAS 524053-05-2) is a chemical compound with molecular formula C14H10ClN3OS and molecular weight 303.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-chlorophenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Also Known As: A2881/0121464, (4-chlorophenyl)(6-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone, (4-Chlorophenyl)(6-methyl-2-thioxo-2H-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone, (4-chlorophenyl)(6-methyl-2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone, (4-chlorophenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

CAS: 524053-05-2
Molecular Formula C14H10ClN3OS
Molecular Weight 303.02 g/mol
LogP 2.8
Topological Polar Surface Area 68.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 303.02332
Heavy Atoms 20
Complexity 547.0

Chemical Identifiers

CAS Number 524053-05-2
SMILES CC1=CN2C(=NC(=S)N2C(=O)C3=CC=C(C=C3)Cl)C=C1
InChIKey VUPZARLTJJZVIJ-UHFFFAOYSA-N

Product Overview

A2881/0121464 (CAS 524053-05-2), with molecular formula C14H10ClN3OS and molecular weight 303.02 g/mol. IUPAC: (4-chlorophenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone.

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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 A2881/0121464

XLogP
2.8
TPSA (Topological Polar Surface Area)
68.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
547.0
Exact Mass
303.02332
Monoisotopic Mass
303.02332
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 A2881/0121464

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A2881/0121464. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for A2881/0121464. Following Lipinski's Rule of Five, A2881/0121464 has 0 hydrogen bond donor(s) and 2 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 A2881/0121464?

The CAS number of A2881/0121464 is 524053-05-2.

What is the molecular formula of A2881/0121464?

The molecular formula of A2881/0121464 is C14H10ClN3OS.

What is the molecular weight of A2881/0121464?

The molecular weight of A2881/0121464 is 303.02 g/mol.

Where can I buy A2881/0121464?

You can request a quote for A2881/0121464 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2881/0121464?

Yes, KEHONG BIO provides custom synthesis services for A2881/0121464 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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