Flufenpyr-ethyl structure

Flufenpyr-ethyl

TL;DR: Flufenpyr-ethyl (CAS 188489-07-8) is a chemical compound with molecular formula C16H13ClF4N2O4 and molecular weight 408.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetate

Also Known As: Flufenpyr-ethyl, Flufenpyr-?ethyl, Flufenpyr-ethyl [ISO:BSI], FLUFENPYR-ETHYL [ISO], Tox21_300852

CAS: 188489-07-8
Molecular Formula C16H13ClF4N2O4
Molecular Weight 408.05 g/mol
LogP 3.29412
Topological Polar Surface Area 70.42 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 408.05
Heavy Atoms 27
Complexity 927.857

Chemical Identifiers

CAS Number 188489-07-8
SMILES CCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C(=C(C=N2)C(F)(F)F)C)F)Cl

Product Overview

Flufenpyr-ethyl (CAS 188489-07-8), with molecular formula C16H13ClF4N2O4 and molecular weight 408.05 g/mol. IUPAC: ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetate.

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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 Flufenpyr-ethyl

XLogP
3.29412
TPSA (Topological Polar Surface Area)
70.42
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
927.857
Exact Mass
408.05
Monoisotopic Mass
408.05
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 Flufenpyr-ethyl

The XLogP value of 3.29412 indicates that Flufenpyr-ethyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.42 Ų falls within the moderate polarity range, balancing permeability and solubility for Flufenpyr-ethyl. Following Lipinski's Rule of Five, Flufenpyr-ethyl has 0 hydrogen bond donor(s) and 5 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 Flufenpyr-ethyl?

The CAS number of Flufenpyr-ethyl is 188489-07-8.

What is the molecular formula of Flufenpyr-ethyl?

The molecular formula of Flufenpyr-ethyl is C16H13ClF4N2O4.

What is the molecular weight of Flufenpyr-ethyl?

The molecular weight of Flufenpyr-ethyl is 408.05 g/mol.

Where can I buy Flufenpyr-ethyl?

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

Does KEHONG BIO offer custom synthesis for Flufenpyr-ethyl?

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

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