间羟基苯磺酰氯 structure

间羟基苯磺酰氯

TL;DR: 间羟基苯磺酰氯 (CAS 56157-93-8) is a chemical compound with molecular formula C6H5ClO3S and molecular weight 191.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

间羟基苯磺酰氯

3-hydroxybenzenesulfonyl chloride

Also Known As: 3-Hydroxybenzene-1-sulfonyl chloride, 3-hydroxybenzenesulfonyl chloride, M-HYDROXYBENZENESULPHONYL CHLORIDE, 3-Hydroxy-benzenesulfonyl chloride, 3-hydroxybenzenesulphonyl chloride

CAS: 56157-93-8
Molecular Formula C6H5ClO3S
Molecular Weight 191.96 g/mol
LogP 1.6
Topological Polar Surface Area 62.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 191.9648
Heavy Atoms 11
Complexity 218.0

Chemical Identifiers

CAS Number 56157-93-8
SMILES C1=CC(=CC(=C1)S(=O)(=O)Cl)O
InChIKey KVJJEIFIJQCJSP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (4 patents) Dyes & Pigments (1 patents) Heterocyclic Building Blocks (8 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (16 patents) +1 more

Product Overview

间羟基苯磺酰氯 (CAS 56157-93-8), with molecular formula C6H5ClO3S and molecular weight 191.96 g/mol. IUPAC: 3-hydroxybenzenesulfonyl chloride.

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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 间羟基苯磺酰氯

XLogP
1.6
TPSA (Topological Polar Surface Area)
62.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
11
Complexity
218.0
Exact Mass
191.9648
Monoisotopic Mass
191.9648
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 间羟基苯磺酰氯

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 间羟基苯磺酰氯. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 间羟基苯磺酰氯. Following Lipinski's Rule of Five, 间羟基苯磺酰氯 has 1 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 间羟基苯磺酰氯?

The CAS number of 间羟基苯磺酰氯 is 56157-93-8.

What is the molecular formula of 间羟基苯磺酰氯?

The molecular formula of 间羟基苯磺酰氯 is C6H5ClO3S.

What is the molecular weight of 间羟基苯磺酰氯?

The molecular weight of 间羟基苯磺酰氯 is 191.96 g/mol.

Where can I buy 间羟基苯磺酰氯?

You can request a quote for 间羟基苯磺酰氯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 间羟基苯磺酰氯?

Yes, KEHONG BIO provides custom synthesis services for 间羟基苯磺酰氯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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