Chlorfenprop structure

Chlorfenprop

TL;DR: Chlorfenprop (CAS 14437-20-8) is a chemical compound with molecular formula C9H8Cl2O2 and molecular weight 217.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-3-(4-chlorophenyl)propanoic acid

Also Known As: Chlorfenprop, Chlorfenprop [ISO], CHLORPHENPROP, PIRIFENOP, alpha,4-Dichlorobenzenepropanoic acid

CAS: 14437-20-8
Molecular Formula C9H8Cl2O2
Molecular Weight 217.99 g/mol
LogP 3.3
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 217.99013
Heavy Atoms 13
Complexity 176.0

Chemical Identifiers

CAS Number 14437-20-8
SMILES C1=CC(=CC=C1CC(C(=O)O)Cl)Cl
InChIKey QCTALYCTVMUWPT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (122 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (10 patents) Organic Building Blocks (42 patents) Pharmaceutical Intermediates (2 patents)

Product Overview

Chlorfenprop (CAS 14437-20-8), with molecular formula C9H8Cl2O2 and molecular weight 217.99 g/mol. IUPAC: 2-chloro-3-(4-chlorophenyl)propanoic acid.

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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 Chlorfenprop

XLogP
3.3
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
13
Complexity
176.0
Exact Mass
217.99013
Monoisotopic Mass
217.99013
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 Chlorfenprop

The XLogP value of 3.3 indicates that Chlorfenprop is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, Chlorfenprop exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Chlorfenprop 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 Chlorfenprop?

The CAS number of Chlorfenprop is 14437-20-8.

What is the molecular formula of Chlorfenprop?

The molecular formula of Chlorfenprop is C9H8Cl2O2.

What is the molecular weight of Chlorfenprop?

The molecular weight of Chlorfenprop is 217.99 g/mol.

Where can I buy Chlorfenprop?

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

Does KEHONG BIO offer custom synthesis for Chlorfenprop?

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

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