氟铃脲 structure

氟铃脲

TL;DR: 氟铃脲 (CAS 86479-06-3) is a chemical compound with molecular formula C16H8Cl2F6N2O3 and molecular weight 459.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟铃脲

N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide

Also Known As: Hexaflumuron, Hexafluoron, Hexafluron, Recruit, Sentricon

CAS: 86479-06-3
Molecular Formula C16H8Cl2F6N2O3
Molecular Weight 459.98 g/mol
LogP 5.7
Topological Polar Surface Area 67.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 5
Exact Mass 459.98163
Heavy Atoms 29
Complexity 581.0
Melting Point 202-205 °C
Density Relative density (water=1): 1.7
Solubility Methanol 11.3, xylene 5.2 (both g/l @ 20 °C)
Vapor Pressure 0.00000044 [mmHg]

Chemical Identifiers

CAS Number 86479-06-3
SMILES C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(C(F)F)(F)F)Cl)F
InChIKey RGNPBRKPHBKNKX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4089 patents) Analytical Reagents (6 patents) Biotechnology (32 patents) Catalysts (24 patents) Coatings & Adhesives (29 patents) +14 more

Product Overview

氟铃脲 (CAS 86479-06-3), with molecular formula C16H8Cl2F6N2O3 and molecular weight 459.98 g/mol. IUPAC: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide.

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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 氟铃脲

XLogP
5.7
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
29
Complexity
581.0
Exact Mass
459.98163
Monoisotopic Mass
459.98163
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 氟铃脲

The XLogP value of 5.7 indicates that 氟铃脲 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 氟铃脲. Following Lipinski's Rule of Five, 氟铃脲 has 2 hydrogen bond donor(s) and 9 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 氟铃脲?

The CAS number of 氟铃脲 is 86479-06-3.

What is the molecular formula of 氟铃脲?

The molecular formula of 氟铃脲 is C16H8Cl2F6N2O3.

What is the molecular weight of 氟铃脲?

The molecular weight of 氟铃脲 is 459.98 g/mol.

Where can I buy 氟铃脲?

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

Does KEHONG BIO offer custom synthesis for 氟铃脲?

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

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