RefChem:371263 structure

RefChem:371263

TL;DR: RefChem:371263 (CAS 51376-77-3) is a chemical compound with molecular formula C9H15N2O4PS and molecular weight 278.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one

Also Known As: 2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one, Phosphorothioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, O,O-Diethyl phosphorothioate S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, O,O-Diethyl S-[(6-oxopyridazin-1(6H)-yl)methyl] phosphorothioate, BRN 0661515

CAS: 51376-77-3
Molecular Formula C9H15N2O4PS
Molecular Weight 278.05 g/mol
LogP 2.1151
Topological Polar Surface Area 70.42 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 278.049
Heavy Atoms 17
Complexity 440.62204

Chemical Identifiers

CAS Number 51376-77-3
SMILES CCOP(=O)(OCC)SCN1C(=O)C=CC=N1

Product Overview

RefChem:371263 (CAS 51376-77-3), with molecular formula C9H15N2O4PS and molecular weight 278.05 g/mol. IUPAC: 2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-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 RefChem:371263

XLogP
2.1151
TPSA (Topological Polar Surface Area)
70.42
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
17
Complexity
440.62204
Exact Mass
278.049
Monoisotopic Mass
278.049
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:371263

The XLogP value of 2.1151 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:371263. The TPSA of 70.42 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371263. Following Lipinski's Rule of Five, RefChem:371263 has 0 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 RefChem:371263?

The CAS number of RefChem:371263 is 51376-77-3.

What is the molecular formula of RefChem:371263?

The molecular formula of RefChem:371263 is C9H15N2O4PS.

What is the molecular weight of RefChem:371263?

The molecular weight of RefChem:371263 is 278.05 g/mol.

Where can I buy RefChem:371263?

You can request a quote for RefChem:371263 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:371263?

Yes, KEHONG BIO provides custom synthesis services for RefChem:371263 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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