S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine

Base Information

Chemical Name:S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine
CAS No.:53799-66-9
Molecular Formula:C11H17NO2S2
Molecular Weight:259.39
Hs Code.:
Mol file:53799-66-9.mol

Synonyms:BRN 3287189;S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine;Sulfilimine, S-methyl-S-propyl-N-(p-tolylsulfonyl)-;53799-66-9;4-methyl-N-[methyl(propyl)-lambda~4~-sulfanylidene]benzenesulfonamide;4-11-00-00458 (Beilstein Handbook Reference);(NE)-4-methyl-N-[methyl(propyl)-lambda4-sulfanylidene]benzenesulfonamide;HMS2557I19;C11-H17-N-O2-S2;NCGC00247243-01;LS-147946;Sulfilimine, S-methyl-N-[(4-methylphenyl)sulfonyl]-S-propyl-

Suppliers and Price of S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine

Chemical Property:

Vapor Pressure:1.35E-06mmHg at 25°C
Boiling Point:411.2°C at 760 mmHg
Flash Point:202.5°C
PSA：74.09000
Density:1.2g/cm³
LogP:4.25680
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:259.07007113
Heavy Atom Count:16
Complexity:336

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCS(=NS(=O)(=O)C1=CC=C(C=C1)C)C
Isomeric SMILES:CCC/S(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C

Technology Process of S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine

There total 1 articles about S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: