6G-434S structure

6G-434S

TL;DR: 6G-434S (CAS 53894-24-9) is a chemical compound with molecular formula C16H18O4S2 and molecular weight 338.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(benzenesulfonyl)butylsulfonylbenzene

Also Known As: 4-(benzenesulfonyl)butylsulfonylbenzene, 1,4-bis(phenylsulfonyl)butane, [4-(benzenesulfonyl)butanesulfonyl]benzene, dioxo(phenyl)[4-(phenylsulfonyl)butyl]-lambda~6~-sulfane, 1,1'-(Butane-1,4-diyldisulfonyl)dibenzene

CAS: 53894-24-9
Molecular Formula C16H18O4S2
Molecular Weight 338.06 g/mol
LogP 2.7144
Topological Polar Surface Area 68.28 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 338.06464
Heavy Atoms 22
Complexity 724.239

Chemical Identifiers

CAS Number 53894-24-9
SMILES C1=CC=C(C=C1)S(=O)(=O)CCCCS(=O)(=O)C2=CC=CC=C2

Product Overview

6G-434S (CAS 53894-24-9), with molecular formula C16H18O4S2 and molecular weight 338.06 g/mol. IUPAC: 4-(benzenesulfonyl)butylsulfonylbenzene.

🧪
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 6G-434S

XLogP
2.7144
TPSA (Topological Polar Surface Area)
68.28
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
22
Complexity
724.239
Exact Mass
338.06464
Monoisotopic Mass
338.06464
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 6G-434S

The XLogP value of 2.7144 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6G-434S. The TPSA of 68.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 6G-434S. Following Lipinski's Rule of Five, 6G-434S 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 6G-434S?

The CAS number of 6G-434S is 53894-24-9.

What is the molecular formula of 6G-434S?

The molecular formula of 6G-434S is C16H18O4S2.

What is the molecular weight of 6G-434S?

The molecular weight of 6G-434S is 338.06 g/mol.

Where can I buy 6G-434S?

You can request a quote for 6G-434S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6G-434S?

Yes, KEHONG BIO provides custom synthesis services for 6G-434S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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