RefChem:371331 structure

RefChem:371331

TL;DR: RefChem:371331 (CAS 3347-43-1) is a chemical compound with molecular formula C10H15ClNO5PS2 and molecular weight 358.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide

Also Known As: Phosphorothioic acid, O,O-dimethyl ester, O-ester with 3-chloro-4-hydroxy-N,N-dimethylbenzenesulfonamide, 3-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide, O-[2-Chloro-4-(dimethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate, BRN 2169786, RefChem:371331

CAS: 3347-43-1
Molecular Formula C10H15ClNO5PS2
Molecular Weight 358.98 g/mol
LogP 2.9
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 358.98178
Heavy Atoms 20
Complexity 459.0

Chemical Identifiers

CAS Number 3347-43-1
SMILES CN(C)S(=O)(=O)C1=CC(=C(C=C1)OP(=S)(OC)OC)Cl
InChIKey RLJKBTZBSRAYAP-UHFFFAOYSA-N

Product Overview

RefChem:371331 (CAS 3347-43-1), with molecular formula C10H15ClNO5PS2 and molecular weight 358.98 g/mol. IUPAC: 3-chloro-4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide.

🧪
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 RefChem:371331

XLogP
2.9
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
20
Complexity
459.0
Exact Mass
358.98178
Monoisotopic Mass
358.98178
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 RefChem:371331

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:371331. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371331. Following Lipinski's Rule of Five, RefChem:371331 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 RefChem:371331?

The CAS number of RefChem:371331 is 3347-43-1.

What is the molecular formula of RefChem:371331?

The molecular formula of RefChem:371331 is C10H15ClNO5PS2.

What is the molecular weight of RefChem:371331?

The molecular weight of RefChem:371331 is 358.98 g/mol.

Where can I buy RefChem:371331?

You can request a quote for RefChem:371331 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371331?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371331 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?