1-(4-Butylphenyl)-3-cyclopentylthiourea structure

1-(4-Butylphenyl)-3-cyclopentylthiourea

TL;DR: 1-(4-Butylphenyl)-3-cyclopentylthiourea (CAS 693242-07-8) is a chemical compound with molecular formula C16H24N2S and molecular weight 276.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-butylphenyl)-3-cyclopentylthiourea

Also Known As: 1-(4-butylphenyl)-3-cyclopentylthiourea

CAS: 693242-07-8
Molecular Formula C16H24N2S
Molecular Weight 276.17 g/mol
LogP 4.2582
Topological Polar Surface Area 24.06 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 276.16602
Heavy Atoms 19
Complexity 393.7149

Chemical Identifiers

CAS Number 693242-07-8
SMILES CCCCC1=CC=C(C=C1)NC(=S)NC2CCCC2

Product Overview

1-(4-Butylphenyl)-3-cyclopentylthiourea (CAS 693242-07-8), with molecular formula C16H24N2S and molecular weight 276.17 g/mol. IUPAC: 1-(4-butylphenyl)-3-cyclopentylthiourea.

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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 1-(4-Butylphenyl)-3-cyclopentylthiourea

XLogP
4.2582
TPSA (Topological Polar Surface Area)
24.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
393.7149
Exact Mass
276.16602
Monoisotopic Mass
276.16602
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 1-(4-Butylphenyl)-3-cyclopentylthiourea

The XLogP value of 4.2582 indicates that 1-(4-Butylphenyl)-3-cyclopentylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.06 Ų, 1-(4-Butylphenyl)-3-cyclopentylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Butylphenyl)-3-cyclopentylthiourea has 2 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 1-(4-Butylphenyl)-3-cyclopentylthiourea?

The CAS number of 1-(4-Butylphenyl)-3-cyclopentylthiourea is 693242-07-8.

What is the molecular formula of 1-(4-Butylphenyl)-3-cyclopentylthiourea?

The molecular formula of 1-(4-Butylphenyl)-3-cyclopentylthiourea is C16H24N2S.

What is the molecular weight of 1-(4-Butylphenyl)-3-cyclopentylthiourea?

The molecular weight of 1-(4-Butylphenyl)-3-cyclopentylthiourea is 276.17 g/mol.

Where can I buy 1-(4-Butylphenyl)-3-cyclopentylthiourea?

You can request a quote for 1-(4-Butylphenyl)-3-cyclopentylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-(4-Butylphenyl)-3-cyclopentylthiourea?

Yes, KEHONG BIO provides custom synthesis services for 1-(4-Butylphenyl)-3-cyclopentylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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