N-cyclooctylbenzenesulfonamide structure

N-cyclooctylbenzenesulfonamide

TL;DR: N-cyclooctylbenzenesulfonamide (CAS 424804-47-7) is a chemical compound with molecular formula C14H21NO2S and molecular weight 267.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclooctylbenzenesulfonamide

Also Known As: N-cyclooctylbenzenesulfonamide, J3.062.718K, Cambridge id 6100711

CAS: 424804-47-7
Molecular Formula C14H21NO2S
Molecular Weight 267.13 g/mol
LogP 3.0778
Topological Polar Surface Area 46.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 267.1293
Heavy Atoms 18
Complexity 447.94214

Chemical Identifiers

CAS Number 424804-47-7
SMILES C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC=C2

Product Overview

N-cyclooctylbenzenesulfonamide (CAS 424804-47-7), with molecular formula C14H21NO2S and molecular weight 267.13 g/mol. IUPAC: N-cyclooctylbenzenesulfonamide.

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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 N-cyclooctylbenzenesulfonamide

XLogP
3.0778
TPSA (Topological Polar Surface Area)
46.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
447.94214
Exact Mass
267.1293
Monoisotopic Mass
267.1293
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 N-cyclooctylbenzenesulfonamide

The XLogP value of 3.0778 indicates that N-cyclooctylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.17 Ų, N-cyclooctylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclooctylbenzenesulfonamide has 1 hydrogen bond donor(s) and 2 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 N-cyclooctylbenzenesulfonamide?

The CAS number of N-cyclooctylbenzenesulfonamide is 424804-47-7.

What is the molecular formula of N-cyclooctylbenzenesulfonamide?

The molecular formula of N-cyclooctylbenzenesulfonamide is C14H21NO2S.

What is the molecular weight of N-cyclooctylbenzenesulfonamide?

The molecular weight of N-cyclooctylbenzenesulfonamide is 267.13 g/mol.

Where can I buy N-cyclooctylbenzenesulfonamide?

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

Does KEHONG BIO offer custom synthesis for N-cyclooctylbenzenesulfonamide?

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

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