8G-358S structure

8G-358S

TL;DR: 8G-358S (CAS 339031-12-8) is a chemical compound with molecular formula C14H13ClN2O3S and molecular weight 324.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-6-oxo-4-propylsulfanylpyridazine-3-carboxylic acid

Also Known As: 8G-358S, 1-(4-chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxylic acid, 1-(4-chlorophenyl)-6-oxo-4-propylsulfanylpyridazine-3-carboxylic acid, 1-(4-chlorophenyl)-6-oxo-4-propylsulfanyl-pyridazine-3-carboxylic Acid, 1-(4-chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxylic acid

CAS: 339031-12-8
Molecular Formula C14H13ClN2O3S
Molecular Weight 324.03 g/mol
LogP 3.0862
Topological Polar Surface Area 72.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 324.03354
Heavy Atoms 21
Complexity 713.14935

Chemical Identifiers

CAS Number 339031-12-8
SMILES CCCSC1=CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)Cl

Product Overview

8G-358S (CAS 339031-12-8), with molecular formula C14H13ClN2O3S and molecular weight 324.03 g/mol. IUPAC: 1-(4-chlorophenyl)-6-oxo-4-propylsulfanylpyridazine-3-carboxylic acid.

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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 8G-358S

XLogP
3.0862
TPSA (Topological Polar Surface Area)
72.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
713.14935
Exact Mass
324.03354
Monoisotopic Mass
324.03354
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 8G-358S

The XLogP value of 3.0862 indicates that 8G-358S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.19 Ų falls within the moderate polarity range, balancing permeability and solubility for 8G-358S. Following Lipinski's Rule of Five, 8G-358S has 1 hydrogen bond donor(s) and 4 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 8G-358S?

The CAS number of 8G-358S is 339031-12-8.

What is the molecular formula of 8G-358S?

The molecular formula of 8G-358S is C14H13ClN2O3S.

What is the molecular weight of 8G-358S?

The molecular weight of 8G-358S is 324.03 g/mol.

Where can I buy 8G-358S?

You can request a quote for 8G-358S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8G-358S?

Yes, KEHONG BIO provides custom synthesis services for 8G-358S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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