6M-702 structure

6M-702

TL;DR: 6M-702 (CAS 343372-88-3) is a chemical compound with molecular formula C19H17F6N3O4S and molecular weight 497.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Also Known As: 6M-702, N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-2,6-dinitro-4-(trifluoromethyl)aniline, N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-2,6-dinitro-4-(trifluoromethyl)aniline, N-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline

CAS: 343372-88-3
Molecular Formula C19H17F6N3O4S
Molecular Weight 497.08 g/mol
LogP 6.6645
Topological Polar Surface Area 98.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 497.08438
Heavy Atoms 33
Complexity 1021.54913

Chemical Identifiers

CAS Number 343372-88-3
SMILES CC(C)(CNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F

Product Overview

6M-702 (CAS 343372-88-3), with molecular formula C19H17F6N3O4S and molecular weight 497.08 g/mol. IUPAC: N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-2,6-dinitro-4-(trifluoromethyl)aniline.

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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.
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Chemical Property Profile of 6M-702

XLogP
6.6645
TPSA (Topological Polar Surface Area)
98.31
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1021.54913
Exact Mass
497.08438
Monoisotopic Mass
497.08438
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 6M-702

The XLogP value of 6.6645 indicates that 6M-702 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.31 Ų falls within the moderate polarity range, balancing permeability and solubility for 6M-702. Following Lipinski's Rule of Five, 6M-702 has 1 hydrogen bond donor(s) and 6 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 6M-702?

The CAS number of 6M-702 is 343372-88-3.

What is the molecular formula of 6M-702?

The molecular formula of 6M-702 is C19H17F6N3O4S.

What is the molecular weight of 6M-702?

The molecular weight of 6M-702 is 497.08 g/mol.

Where can I buy 6M-702?

You can request a quote for 6M-702 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6M-702?

Yes, KEHONG BIO provides custom synthesis services for 6M-702 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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