氯氰菊酯 structure

氯氰菊酯

TL;DR: 氯氰菊酯 (CAS 52315-07-8) is a chemical compound with molecular formula C22H19Cl2NO3 and molecular weight 415.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯氰菊酯

[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Also Known As: cypermethrin, alpha-cypermethrin, Beta-cypermethrin, Barricade, Ripcord

CAS: 52315-07-8
Molecular Formula C22H19Cl2NO3
Molecular Weight 415.07 g/mol
LogP 6.0
Topological Polar Surface Area 59.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 415.0742
Heavy Atoms 28
Complexity 643.0
Melting Point 70 °C
Density 1.25 g/cu cm at 20 °C
Solubility Soluble in methanol, acetone, xylene, dichloromethane
Vapor Pressure 1.7X10-9 mm Hg at 20 °C

Chemical Identifiers

CAS Number 52315-07-8
SMILES CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
InChIKey KAATUXNTWXVJKI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (9682 patents) Analytical Reagents (142 patents) Biotechnology (349 patents) Catalysts (124 patents) Coatings & Adhesives (93 patents) +17 more

Product Overview

氯氰菊酯 (CAS 52315-07-8), with molecular formula C22H19Cl2NO3 and molecular weight 415.07 g/mol. IUPAC: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate.

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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 氯氰菊酯

XLogP
6.0
TPSA (Topological Polar Surface Area)
59.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
28
Complexity
643.0
Exact Mass
415.0742
Monoisotopic Mass
415.0742
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 氯氰菊酯

The XLogP value of 6.0 indicates that 氯氰菊酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.3 Ų, 氯氰菊酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯氰菊酯 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 氯氰菊酯?

The CAS number of 氯氰菊酯 is 52315-07-8.

What is the molecular formula of 氯氰菊酯?

The molecular formula of 氯氰菊酯 is C22H19Cl2NO3.

What is the molecular weight of 氯氰菊酯?

The molecular weight of 氯氰菊酯 is 415.07 g/mol.

Where can I buy 氯氰菊酯?

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

Does KEHONG BIO offer custom synthesis for 氯氰菊酯?

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

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