C8H9ClN4OS2 structure

C8H9ClN4OS2

TL;DR: C8H9ClN4OS2 (CAS 338422-47-2) is a chemical compound with molecular formula C8H9ClN4OS2 and molecular weight 275.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-3-methylimidazol-4-yl]methanol

Also Known As: 0720AE, (2-{[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol, (2-(((5-chloro-1,2,3-thiadiazol-4-yl)methyl)thio)-1-methyl-1H-imidazol-5-yl)methanol, 4H-922, (2-{[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol

CAS: 338422-47-2
Molecular Formula C8H9ClN4OS2
Molecular Weight 275.99 g/mol
LogP 1.7096
Topological Polar Surface Area 63.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 275.99063
Heavy Atoms 16
Complexity 484.09174

Chemical Identifiers

CAS Number 338422-47-2
SMILES CN1C(=CN=C1SCC2=C(SN=N2)Cl)CO

Product Overview

C8H9ClN4OS2 (CAS 338422-47-2), with molecular formula C8H9ClN4OS2 and molecular weight 275.99 g/mol. IUPAC: [2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-3-methylimidazol-4-yl]methanol.

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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 C8H9ClN4OS2

XLogP
1.7096
TPSA (Topological Polar Surface Area)
63.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
16
Complexity
484.09174
Exact Mass
275.99063
Monoisotopic Mass
275.99063
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 C8H9ClN4OS2

The XLogP value of 1.7096 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C8H9ClN4OS2. The TPSA of 63.83 Ų falls within the moderate polarity range, balancing permeability and solubility for C8H9ClN4OS2. Following Lipinski's Rule of Five, C8H9ClN4OS2 has 1 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 C8H9ClN4OS2?

The CAS number of C8H9ClN4OS2 is 338422-47-2.

What is the molecular formula of C8H9ClN4OS2?

The molecular formula of C8H9ClN4OS2 is C8H9ClN4OS2.

What is the molecular weight of C8H9ClN4OS2?

The molecular weight of C8H9ClN4OS2 is 275.99 g/mol.

Where can I buy C8H9ClN4OS2?

You can request a quote for C8H9ClN4OS2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C8H9ClN4OS2?

Yes, KEHONG BIO provides custom synthesis services for C8H9ClN4OS2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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