Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- structure

Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-

TL;DR: Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- (CAS 57105-65-4) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-3-prop-2-ynylurea

Also Known As: Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-, 1-(4-chlorophenyl)-3-prop-2-ynylurea, 1-(4-chlorophenyl)-3-(prop-2-yn-1-yl)urea, 1-(2-Propynyl)-3-p-chlorophenylurea, 1-(p-Chlorophenyl)-3-(2-propynyl)urea

CAS: 57105-65-4
Molecular Formula C10H9ClN2O
Molecular Weight 208.04 g/mol
LogP 2.0947
Topological Polar Surface Area 41.13 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 208.04034
Heavy Atoms 14
Complexity 353.3799

Chemical Identifiers

CAS Number 57105-65-4
SMILES C#CCNC(=O)NC1=CC=C(C=C1)Cl

Product Overview

Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- (CAS 57105-65-4), with molecular formula C10H9ClN2O and molecular weight 208.04 g/mol. IUPAC: 1-(4-chlorophenyl)-3-prop-2-ynylurea.

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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.
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Chemical Property Profile of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-

XLogP
2.0947
TPSA (Topological Polar Surface Area)
41.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
353.3799
Exact Mass
208.04034
Monoisotopic Mass
208.04034
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 Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-

The XLogP value of 2.0947 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-. With a topological polar surface area (TPSA) of 41.13 Ų, Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- 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 Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-?

The CAS number of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- is 57105-65-4.

What is the molecular formula of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-?

The molecular formula of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- is C10H9ClN2O.

What is the molecular weight of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-?

The molecular weight of Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- is 208.04 g/mol.

Where can I buy Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-?

You can request a quote for Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-?

Yes, KEHONG BIO provides custom synthesis services for Urea, 1-(p-chlorophenyl)-3-(2-propynyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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