N-(4-bromophenyl)pentanethioamide structure

N-(4-bromophenyl)pentanethioamide

TL;DR: N-(4-bromophenyl)pentanethioamide (CAS 35274-23-8) is a chemical compound with molecular formula C11H14BrNS and molecular weight 271.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-bromophenyl)pentanethioamide

Also Known As: N-(4-bromophenyl)pentanethioamide, Thiovaleriansaeure-(4-brom-anilid), A1-05984

CAS: 35274-23-8
Molecular Formula C11H14BrNS
Molecular Weight 271.00 g/mol
LogP 4.3786
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 271.00302
Heavy Atoms 14
Complexity 294.66077

Chemical Identifiers

CAS Number 35274-23-8
SMILES CCCCC(=S)NC1=CC=C(C=C1)Br

Product Overview

N-(4-bromophenyl)pentanethioamide (CAS 35274-23-8), with molecular formula C11H14BrNS and molecular weight 271.00 g/mol. IUPAC: N-(4-bromophenyl)pentanethioamide.

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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-(4-bromophenyl)pentanethioamide

XLogP
4.3786
TPSA (Topological Polar Surface Area)
12.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
14
Complexity
294.66077
Exact Mass
271.00302
Monoisotopic Mass
271.00302
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-(4-bromophenyl)pentanethioamide

The XLogP value of 4.3786 indicates that N-(4-bromophenyl)pentanethioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, N-(4-bromophenyl)pentanethioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromophenyl)pentanethioamide has 1 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 N-(4-bromophenyl)pentanethioamide?

The CAS number of N-(4-bromophenyl)pentanethioamide is 35274-23-8.

What is the molecular formula of N-(4-bromophenyl)pentanethioamide?

The molecular formula of N-(4-bromophenyl)pentanethioamide is C11H14BrNS.

What is the molecular weight of N-(4-bromophenyl)pentanethioamide?

The molecular weight of N-(4-bromophenyl)pentanethioamide is 271.00 g/mol.

Where can I buy N-(4-bromophenyl)pentanethioamide?

You can request a quote for N-(4-bromophenyl)pentanethioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(4-bromophenyl)pentanethioamide?

Yes, KEHONG BIO provides custom synthesis services for N-(4-bromophenyl)pentanethioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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