(-)-Fluazifop-butyl structure

(-)-Fluazifop-butyl

TL;DR: (-)-Fluazifop-butyl (CAS 79241-47-7) is a chemical compound with molecular formula C19H20F3NO4 and molecular weight 383.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butyl (2S)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate

Also Known As: (S)-fluazifop-butyl, Fluazifop butyl, Fluazifop-butyl, (S)-, (-)-FLUAZIFOP-BUTYL, (S)-Butyl 2-(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate

CAS: 79241-47-7
Molecular Formula C19H20F3NO4
Molecular Weight 383.13 g/mol
LogP 4.5
Topological Polar Surface Area 57.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 383.13443
Heavy Atoms 27
Complexity 453.0

Chemical Identifiers

CAS Number 79241-47-7
SMILES CCCCOC(=O)[C@H](C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
InChIKey VAIZTNZGPYBOGF-ZDUSSCGKSA-N

Product Overview

(-)-Fluazifop-butyl (CAS 79241-47-7), with molecular formula C19H20F3NO4 and molecular weight 383.13 g/mol. IUPAC: butyl (2S)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate.

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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 (-)-Fluazifop-butyl

XLogP
4.5
TPSA (Topological Polar Surface Area)
57.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
27
Complexity
453.0
Exact Mass
383.13443
Monoisotopic Mass
383.13443
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 (-)-Fluazifop-butyl

The XLogP value of 4.5 indicates that (-)-Fluazifop-butyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, (-)-Fluazifop-butyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-Fluazifop-butyl 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 (-)-Fluazifop-butyl?

The CAS number of (-)-Fluazifop-butyl is 79241-47-7.

What is the molecular formula of (-)-Fluazifop-butyl?

The molecular formula of (-)-Fluazifop-butyl is C19H20F3NO4.

What is the molecular weight of (-)-Fluazifop-butyl?

The molecular weight of (-)-Fluazifop-butyl is 383.13 g/mol.

Where can I buy (-)-Fluazifop-butyl?

You can request a quote for (-)-Fluazifop-butyl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (-)-Fluazifop-butyl?

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

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