BAY-29952 structure

BAY-29952

TL;DR: BAY-29952 (CAS 2703-13-1) is a chemical compound with molecular formula C10H15O2PS2 and molecular weight 262.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

BAY-29952

ethoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-λ5-phosphane

Also Known As: Bayer 29952, BAY 29952, ENT 25,612, BAYER 29,952, AI3-25612

CAS: 2703-13-1
Molecular Formula C10H15O2PS2
Molecular Weight 262.03 g/mol
LogP 3.7
Topological Polar Surface Area 75.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 262.02512
Heavy Atoms 15
Complexity 227.0
Boiling Point 298 °C @760 [mm Hg]
Vapor Pressure 0.0001 [mm Hg] @25 °C

Chemical Identifiers

CAS Number 2703-13-1
SMILES CCOP(=S)(C)OC1=CC=C(C=C1)SC
InChIKey LUCDVNXIIQYRLZ-UHFFFAOYSA-N

Product Overview

BAY-29952 (CAS 2703-13-1), with molecular formula C10H15O2PS2 and molecular weight 262.03 g/mol. IUPAC: ethoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-λ5-phosphane.

🧪
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 BAY-29952

XLogP
3.7
TPSA (Topological Polar Surface Area)
75.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
15
Complexity
227.0
Exact Mass
262.02512
Monoisotopic Mass
262.02512
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 BAY-29952

The XLogP value of 3.7 indicates that Chemical Compound (C10H15O2PS2) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.9 Ų falls within the moderate polarity range, balancing permeability and solubility for BAY-29952. Following Lipinski's Rule of Five, Chemical Compound (C10H15O2PS2) has 0 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 Chemical Compound (C10H15O2PS2)?

The CAS number of Chemical Compound (C10H15O2PS2) is 2703-13-1.

What is the molecular formula of Chemical Compound (C10H15O2PS2)?

The molecular formula of Chemical Compound (C10H15O2PS2) is C10H15O2PS2.

What is the molecular weight of Chemical Compound (C10H15O2PS2)?

The molecular weight of Chemical Compound (C10H15O2PS2) is 262.03 g/mol.

Where can I buy Chemical Compound (C10H15O2PS2)?

You can request a quote for Chemical Compound (C10H15O2PS2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Chemical Compound (C10H15O2PS2)?

Yes, KEHONG BIO provides custom synthesis services for Chemical Compound (C10H15O2PS2) 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?