RefChem:1095447 structure

RefChem:1095447

TL;DR: RefChem:1095447 (CAS 3928-03-8) is a chemical compound with molecular formula C7H16NO3PS2 and molecular weight 257.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide

Also Known As: 2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide, 4-04-00-00533 (Beilstein Handbook Reference), Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-isopropyl-2-mercaptoacetamide, O,O-Dimethyl S-(N-isopropylcarbamoylmethyl) dithiophosphate, Phosphorodithioic acid, O,O-dimethyl S-(2-((1-methylethyl)amino)-2-oxoethyl) ester

CAS: 3928-03-8
Molecular Formula C7H16NO3PS2
Molecular Weight 257.03 g/mol
LogP 1.6
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 257.0309
Heavy Atoms 14
Complexity 227.0

Chemical Identifiers

CAS Number 3928-03-8
SMILES CC(C)NC(=O)CSP(=S)(OC)OC
InChIKey QFDTYSDXEYRVRU-UHFFFAOYSA-N

Product Overview

RefChem:1095447 (CAS 3928-03-8), with molecular formula C7H16NO3PS2 and molecular weight 257.03 g/mol. IUPAC: 2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide.

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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 RefChem:1095447

XLogP
1.6
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
14
Complexity
227.0
Exact Mass
257.0309
Monoisotopic Mass
257.0309
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:1095447

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1095447. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1095447. Following Lipinski's Rule of Five, RefChem:1095447 has 1 hydrogen bond donor(s) and 5 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:1095447?

The CAS number of RefChem:1095447 is 3928-03-8.

What is the molecular formula of RefChem:1095447?

The molecular formula of RefChem:1095447 is C7H16NO3PS2.

What is the molecular weight of RefChem:1095447?

The molecular weight of RefChem:1095447 is 257.03 g/mol.

Where can I buy RefChem:1095447?

You can request a quote for RefChem:1095447 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095447?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095447 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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