8E-006 structure

8E-006

TL;DR: 8E-006 (CAS 157259-41-1) is a chemical compound with molecular formula C9H6F6O4S2 and molecular weight 355.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethylsulfonyl)benzene

Also Known As: 8E-006, 1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethylsulfonyl)benzene, dioxo[4-(trifluoromethyl)phenyl]{[(trifluoromethyl)sulfonyl]methyl}-lambda~6~-sulfane, 1-trifluoromethanesulfonylmethanesulfonyl-4-(trifluoromethyl)benzene, 4-(Trifluoromethyl)-1-[[[(trifluoromethyl)sulfonyl]methyl]sulfonyl]benzene

CAS: 157259-41-1
Molecular Formula C9H6F6O4S2
Molecular Weight 355.96 g/mol
LogP 2.3712
Topological Polar Surface Area 68.28 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 355.96118
Heavy Atoms 21
Complexity 712.98676

Chemical Identifiers

CAS Number 157259-41-1
SMILES C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)CS(=O)(=O)C(F)(F)F

Product Overview

8E-006 (CAS 157259-41-1), with molecular formula C9H6F6O4S2 and molecular weight 355.96 g/mol. IUPAC: 1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethylsulfonyl)benzene.

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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 8E-006

XLogP
2.3712
TPSA (Topological Polar Surface Area)
68.28
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
712.98676
Exact Mass
355.96118
Monoisotopic Mass
355.96118
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 8E-006

The XLogP value of 2.3712 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8E-006. The TPSA of 68.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 8E-006. Following Lipinski's Rule of Five, 8E-006 has 0 hydrogen bond donor(s) and 4 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 8E-006?

The CAS number of 8E-006 is 157259-41-1.

What is the molecular formula of 8E-006?

The molecular formula of 8E-006 is C9H6F6O4S2.

What is the molecular weight of 8E-006?

The molecular weight of 8E-006 is 355.96 g/mol.

Where can I buy 8E-006?

You can request a quote for 8E-006 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8E-006?

Yes, KEHONG BIO provides custom synthesis services for 8E-006 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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