8F-366S structure

8F-366S

TL;DR: 8F-366S (CAS 339028-34-1) is a chemical compound with molecular formula C16H12F6N2 and molecular weight 346.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide

Also Known As: 8F-366S, N'-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, (E)-N'-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-carboximidamide

CAS: 339028-34-1
Molecular Formula C16H12F6N2
Molecular Weight 346.09 g/mol
LogP 5.2127
Topological Polar Surface Area 24.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 346.09045
Heavy Atoms 24
Complexity 746.71826

Chemical Identifiers

CAS Number 339028-34-1
SMILES CN=C(C1=CC(=CC=C1)C(F)(F)F)NC2=CC=CC(=C2)C(F)(F)F

Product Overview

8F-366S (CAS 339028-34-1), with molecular formula C16H12F6N2 and molecular weight 346.09 g/mol. IUPAC: N'-methyl-3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide.

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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 8F-366S

XLogP
5.2127
TPSA (Topological Polar Surface Area)
24.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
24
Complexity
746.71826
Exact Mass
346.09045
Monoisotopic Mass
346.09045
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 8F-366S

The XLogP value of 5.2127 indicates that 8F-366S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.39 Ų, 8F-366S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8F-366S has 1 hydrogen bond donor(s) and 1 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 8F-366S?

The CAS number of 8F-366S is 339028-34-1.

What is the molecular formula of 8F-366S?

The molecular formula of 8F-366S is C16H12F6N2.

What is the molecular weight of 8F-366S?

The molecular weight of 8F-366S is 346.09 g/mol.

Where can I buy 8F-366S?

You can request a quote for 8F-366S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8F-366S?

Yes, KEHONG BIO provides custom synthesis services for 8F-366S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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