GS 38781 structure

GS 38781

TL;DR: GS 38781 (CAS 6328-72-9) is a chemical compound with molecular formula C11H15N2O4PS2 and molecular weight 334.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(diethoxyphosphinothioylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one

Also Known As: 2-p-Bromphenyl-4,6-diphenyl-pyridin, Phosphorodithioic acid, O,O-diethyl S-((2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) ester, o,o-diethyl s-[(2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl] phosphorodithioate, 3-(diethoxyphosphinothioylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one, 3-[[4-[[4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid

CAS: 6328-72-9
Molecular Formula C11H15N2O4PS2
Molecular Weight 334.02 g/mol
LogP 2.8
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 334.0211
Heavy Atoms 20
Complexity 389.0

Chemical Identifiers

CAS Number 6328-72-9
SMILES CCOP(=S)(OCC)SCN1C2=C(C=CC=N2)OC1=O
InChIKey FSIUCQCWLNQEJC-UHFFFAOYSA-N

Product Overview

GS 38781 (CAS 6328-72-9), with molecular formula C11H15N2O4PS2 and molecular weight 334.02 g/mol. IUPAC: 3-(diethoxyphosphinothioylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one.

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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 GS 38781

XLogP
2.8
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
20
Complexity
389.0
Exact Mass
334.0211
Monoisotopic Mass
334.0211
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 GS 38781

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for GS 38781. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for GS 38781. Following Lipinski's Rule of Five, GS 38781 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 GS 38781?

The CAS number of GS 38781 is 6328-72-9.

What is the molecular formula of GS 38781?

The molecular formula of GS 38781 is C11H15N2O4PS2.

What is the molecular weight of GS 38781?

The molecular weight of GS 38781 is 334.02 g/mol.

Where can I buy GS 38781?

You can request a quote for GS 38781 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GS 38781?

Yes, KEHONG BIO provides custom synthesis services for GS 38781 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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