C9H16ClO2PS structure

C9H16ClO2PS

TL;DR: C9H16ClO2PS (CAS 10140-91-7) is a chemical compound with molecular formula C9H16ClO2PS and molecular weight 254.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-4a,8a-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-4H-benzo[d][1,3,2]dioxaphosphinine

Also Known As: P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane, 3-Phosphabicyclo(4.4.0)decane, P-chloro-5,10-dimethyl-2,4-dioxa-P-thiono-, P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan [Czech], 4H-1,3,2-Benzodioxaphosphorin, 2-chlorohexahydro-4,8-dimethyl-, 2-sulfide, P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan

CAS: 10140-91-7
Molecular Formula C9H16ClO2PS
Molecular Weight 254.03 g/mol
LogP 4.0
Topological Polar Surface Area 50.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 254.02971
Heavy Atoms 14
Complexity 299.0

Chemical Identifiers

CAS Number 10140-91-7
SMILES CC12CCCCC1(OP(=S)(OC2)Cl)C
InChIKey HFORSFOJIJJXSO-UHFFFAOYSA-N

Product Overview

C9H16ClO2PS (CAS 10140-91-7), with molecular formula C9H16ClO2PS and molecular weight 254.03 g/mol. IUPAC: 2-chloro-4a,8a-dimethyl-2-sulfanylidene-5,6,7,8-tetrahydro-4H-benzo[d][1,3,2]dioxaphosphinine.

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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.
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Chemical Property Profile of C9H16ClO2PS

XLogP
4.0
TPSA (Topological Polar Surface Area)
50.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
299.0
Exact Mass
254.02971
Monoisotopic Mass
254.02971
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 C9H16ClO2PS

The XLogP value of 4.0 indicates that C9H16ClO2PS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, C9H16ClO2PS exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C9H16ClO2PS has 0 hydrogen bond donor(s) and 3 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 C9H16ClO2PS?

The CAS number of C9H16ClO2PS is 10140-91-7.

What is the molecular formula of C9H16ClO2PS?

The molecular formula of C9H16ClO2PS is C9H16ClO2PS.

What is the molecular weight of C9H16ClO2PS?

The molecular weight of C9H16ClO2PS is 254.03 g/mol.

Where can I buy C9H16ClO2PS?

You can request a quote for C9H16ClO2PS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C9H16ClO2PS?

Yes, KEHONG BIO provides custom synthesis services for C9H16ClO2PS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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