环己基亚磺酰氯 structure

环己基亚磺酰氯

TL;DR: 环己基亚磺酰氯 (CAS 17797-03-4) is a chemical compound with molecular formula C6H11ClS and molecular weight 150.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

环己基亚磺酰氯

cyclohexyl thiohypochlorite

Also Known As: Cyclohexanesulfenyl chloride, cyclohexyl thiohypochlorite, cyclohexyl chlorosulfide, Cyclohexanesulfenylchloride, cyclohexane sulphenyl chloride

CAS: 17797-03-4
Molecular Formula C6H11ClS
Molecular Weight 150.03 g/mol
LogP 3.1
Topological Polar Surface Area 25.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 150.027
Heavy Atoms 8
Complexity 59.0

Chemical Identifiers

CAS Number 17797-03-4
SMILES C1CCC(CC1)SCl
InChIKey XRFDWTWFFLOKAV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (39 patents) Organic Building Blocks (17 patents) Organometallic Reagents (1 patents) Pharmaceutical Intermediates (10 patents) +2 more

Product Overview

环己基亚磺酰氯 (CAS 17797-03-4), with molecular formula C6H11ClS and molecular weight 150.03 g/mol. IUPAC: cyclohexyl thiohypochlorite.

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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 环己基亚磺酰氯

XLogP
3.1
TPSA (Topological Polar Surface Area)
25.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
8
Complexity
59.0
Exact Mass
150.027
Monoisotopic Mass
150.027
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 环己基亚磺酰氯

The XLogP value of 3.1 indicates that 环己基亚磺酰氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, 环己基亚磺酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 环己基亚磺酰氯 has 0 hydrogen bond donor(s) and 1 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 环己基亚磺酰氯?

The CAS number of 环己基亚磺酰氯 is 17797-03-4.

What is the molecular formula of 环己基亚磺酰氯?

The molecular formula of 环己基亚磺酰氯 is C6H11ClS.

What is the molecular weight of 环己基亚磺酰氯?

The molecular weight of 环己基亚磺酰氯 is 150.03 g/mol.

Where can I buy 环己基亚磺酰氯?

You can request a quote for 环己基亚磺酰氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 环己基亚磺酰氯?

Yes, KEHONG BIO provides custom synthesis services for 环己基亚磺酰氯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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