吡草醚 structure

吡草醚

TL;DR: 吡草醚 (CAS 1296306-77-8) is a chemical compound with molecular formula C15H13Cl2F3N2O4 and molecular weight 412.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡草醚

ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate

Also Known As: Pyraflufen-ethyl, Thunderbolt, Kabuki, ECOPART, Pyraflufen-ethyl [ISO:BSI]

CAS: 1296306-77-8
Molecular Formula C15H13Cl2F3N2O4
Molecular Weight 412.02 g/mol
LogP 4.8
Topological Polar Surface Area 62.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 412.02045
Heavy Atoms 26
Complexity 480.0

Chemical Identifiers

CAS Number 1296306-77-8
SMILES CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl
InChIKey APTZNLHMIGJTEW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1015 patents) Biotechnology (6 patents) Catalysts (1 patents) Coatings & Adhesives (3 patents) Heterocyclic Building Blocks (377 patents) +6 more

Product Overview

吡草醚 (CAS 1296306-77-8), with molecular formula C15H13Cl2F3N2O4 and molecular weight 412.02 g/mol. IUPAC: ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]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 吡草醚

XLogP
4.8
TPSA (Topological Polar Surface Area)
62.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
26
Complexity
480.0
Exact Mass
412.02045
Monoisotopic Mass
412.02045
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 吡草醚

The XLogP value of 4.8 indicates that 吡草醚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 吡草醚. Following Lipinski's Rule of Five, 吡草醚 has 0 hydrogen bond donor(s) and 8 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 吡草醚?

The CAS number of 吡草醚 is 1296306-77-8.

What is the molecular formula of 吡草醚?

The molecular formula of 吡草醚 is C15H13Cl2F3N2O4.

What is the molecular weight of 吡草醚?

The molecular weight of 吡草醚 is 412.02 g/mol.

Where can I buy 吡草醚?

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

Does KEHONG BIO offer custom synthesis for 吡草醚?

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

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