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S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine

Base Information Edit
  • Chemical Name:S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine
  • CAS No.:22236-45-9
  • Molecular Formula:C9H13 N O3 S2
  • Molecular Weight:247.339
  • Hs Code.:
  • European Community (EC) Number:244-861-2
  • NSC Number:202395
  • DSSTox Substance ID:DTXSID10944880
  • Nikkaji Number:J236.348H
  • Wikidata:Q82922108
  • Mol file:22236-45-9.mol
S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine

Synonyms:22236-45-9;S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine;N-[dimethyl(oxo)-lambda6-sulfanylidene]-4-methylbenzenesulfonamide;EINECS 244-861-2;S,S-Dimethyl-N-(p-tolylsulphonyl)sulphoximide;NSC202395;Maybridge1_004531;SCHEMBL135563;HMS554F21;DTXSID10944880;XAA23645;CCG-53829;MFCD00013922;NSC 202395;NSC-202395;N-(p-Toluenesulfonyl)dimethylsulfoximine;AS-55004;Dimethyl N-(p-toluenesulfonyl)sulfoximine;Dimethyl-N-(4-toluenesulfonyl)sulfoximine;N-(para-Toluenesulfonyl)dimethylsulfoximine;CS-0036327;FT-0764589;W12132;S,S-Dimethyl-N-(4-methylphenylsulfonyl)sulfoximide;SR-01000642969-1;Sulfoxime,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-;dimethyl[(4-methylbenzenesulfonyl)imino]-|E?-sulfanone;Sulfoximine, S,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-;N-[Dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide;N-[Dimethyl(oxo)-lambda~6~-sulfanylidene]-4-methylbenzene-1-sulfonamide

Suppliers and Price of S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • S,S-DIMETHYL-N-(PARA-TOLUENESULFONYL)SULFOXIMINE 95.00%
  • 5MG
  • $ 505.26
  • Alfa Aesar
  • S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%
  • 25g
  • $ 94.90
  • Alfa Aesar
  • S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%
  • 5g
  • $ 32.90
  • AK Scientific
  • N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
  • 10g
  • $ 165.20
  • AK Scientific
  • N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
  • 5g
  • $ 131.60
Total 16 raw suppliers
Chemical Property of S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine Edit
Chemical Property:
  • Vapor Pressure:5.83E-06mmHg at 25°C 
  • Melting Point:167-169 °C(lit.)
     
  • Boiling Point:390.8°Cat760mmHg 
  • Flash Point:190.1°C 
  • PSA:80.33000 
  • Density:1.27g/cm3 
  • LogP:3.35780 
  • Solubility.:Soluble in EtOH, THF, DMSO. 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:247.03368562
  • Heavy Atom Count:15
  • Complexity:411
Purity/Quality:

99% *data from raw suppliers

S,S-DIMETHYL-N-(PARA-TOLUENESULFONYL)SULFOXIMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
  • Uses S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, is used as methylene-transfer agent. The anion adds to carbonyl compounds to give epoxides which can react with a further mole of reagent with ring expansion to give 2,2-disubstituted oxetanes. It is also used as a pharmaceutical intermediate.
Technology Process of S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine

There total 9 articles about S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine 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:
Guidance literature:
With copper(II) choride dihydrate; for 4h; Reflux;
DOI:10.1016/j.tet.2014.06.120
Guidance literature:
With peracetic acid; ruthenium(IV) oxide; In dichloromethane; for 1h;
Guidance literature:
With pyridine; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1055/s-0036-1588894
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