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1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene structure
Fine Chemical

1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene

TL;DR: 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene (CAS 111238-61-0) is a chemical compound with molecular formula C18H20O4S4 and molecular weight 428.02444 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-4-[(E)-4-(4-methylphenyl)sulfonylsulfanylbut-2-enyl]sulfanylsulfonylbenzene

Also Known As: S,S'-but-2-ene-1,4-diyl bis(4-methylbenzenesulfonothioate), 1-methyl-4-[(E)-4-(4-methylphenyl)sulfonylsulfanylbut-2-enyl]sulfanylsulfonylbenzene, 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene, S-(4-(((4-Methylphenyl)(dioxido)sulfanyl)thio)-2-butenyl) 4-methylbenzenesulfonothioate

CAS Number
111238-61-0
Molecular Formula
C18H20O4S4
Molecular Weight
428.02444 g/mol
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Technical Specifications

Molecular FormulaC18H20O4S4
Molecular Weight428.02444 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)136.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass428.02444 Da
Heavy Atoms26
Complexity584.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)SC/C=C/CSS(=O)(=O)C2=CC=C(C=C2)C
InChIKeyMMBKGPMCUOXQRM-ONEGZZNKSA-N

Chemical Property Profile of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene

XLogP
4.0
TPSA (Topological Polar Surface Area)
136.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
26
Complexity
584.0
Exact Mass
428.02444
Monoisotopic Mass
428.02444
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 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene

The XLogP value of 4.0 indicates that 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene. Following Lipinski's Rule of Five, 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene?

The CAS number of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene is 111238-61-0.

What is the molecular formula of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene?

The molecular formula of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene is C18H20O4S4.

What is the molecular weight of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene?

The molecular weight of 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene is 428.02444 g/mol.

Where can I buy 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene?

You can request a quote for 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene?

Yes, CoreyChem provides custom synthesis services for 1-methyl-4-[(E)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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