吡氟禾草灵 structure

吡氟禾草灵

TL;DR: 吡氟禾草灵 (CAS 69335-91-7) is a chemical compound with molecular formula C15H12F3NO4 and molecular weight 327.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡氟禾草灵

2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid

Also Known As: Fluazifop, Fluazifop-P, Fluazifop acid, Fluazifop solution, (+/-)-Fluazifop

CAS: 69335-91-7
Molecular Formula C15H12F3NO4
Molecular Weight 327.07 g/mol
LogP 2.9
Topological Polar Surface Area 68.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 327.07184
Heavy Atoms 23
Complexity 397.0

Chemical Identifiers

CAS Number 69335-91-7
SMILES CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
InChIKey YUVKUEAFAVKILW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3831 patents) Analytical Reagents (21 patents) Biotechnology (125 patents) Catalysts (45 patents) Coatings & Adhesives (20 patents) +12 more

Product Overview

吡氟禾草灵 (CAS 69335-91-7), with molecular formula C15H12F3NO4 and molecular weight 327.07 g/mol. IUPAC: 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]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 吡氟禾草灵

XLogP
2.9
TPSA (Topological Polar Surface Area)
68.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
23
Complexity
397.0
Exact Mass
327.07184
Monoisotopic Mass
327.07184
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 吡氟禾草灵

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吡氟禾草灵. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 吡氟禾草灵. Following Lipinski's Rule of Five, 吡氟禾草灵 has 1 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 吡氟禾草灵?

The CAS number of 吡氟禾草灵 is 69335-91-7.

What is the molecular formula of 吡氟禾草灵?

The molecular formula of 吡氟禾草灵 is C15H12F3NO4.

What is the molecular weight of 吡氟禾草灵?

The molecular weight of 吡氟禾草灵 is 327.07 g/mol.

Where can I buy 吡氟禾草灵?

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

Does KEHONG BIO offer custom synthesis for 吡氟禾草灵?

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

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