1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine

Base Information

Chemical Name:1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine
CAS No.:5895-42-1
Molecular Formula:C17H20N2O4S2
Molecular Weight:380.4817
Hs Code.:
DSSTox Substance ID:DTXSID10394947
ChEMBL ID:CHEMBL1544263

Synonyms:5895-42-1;SMR000105073;ST008296;CBMicro_008552;ChemDiv1_020784;regid7977718;Oprea1_115792;MLS000109127;CHEMBL1544263;SCHEMBL18221859;HMS646A16;DTXSID10394947;HMS2290G17;SMSF0009409;STK212664;AKOS003267335;CB11527;NCGC00075505-02;BIM-0008569.P001;AB00100380-01;SR-01000423850;SR-01000423850-1;1-[(4-methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine

Suppliers and Price of 1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine

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
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Total 0 raw suppliers

Chemical Property of 1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine

Chemical Property:

Vapor Pressure:1.16E-12mmHg at 25°C
Boiling Point:562.1°Cat760mmHg
Flash Point:293.8°C
Density:1.43g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:380.08644947
Heavy Atom Count:25
Complexity:652

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C

Technology Process of 1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine

There total 1 articles about 1-[(4-Methylphenyl)sulfonyl]-3-(methylsulfonyl)-2-phenylimidazolidine 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: