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2-(Methylsulfonyl)quinoline

Base Information
  • Chemical Name:2-(Methylsulfonyl)quinoline
  • CAS No.:17075-19-3
  • Molecular Formula:C10H9 N O2 S
  • Molecular Weight:207.253
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60495317
  • Nikkaji Number:J1.430.262J
  • Wikidata:Q82343334
  • Mol file:17075-19-3.mol
2-(Methylsulfonyl)quinoline

Synonyms:17075-19-3;2-(Methylsulfonyl)quinoline;2-Methanesulfonyl-quinoline;2-Methylsulfonylquinoline;2-(Methanesulfonyl)quinoline;SCHEMBL4011347;DTXSID60495317;AKOS015965690;AC-20947;Z608355756

Suppliers and Price of 2-(Methylsulfonyl)quinoline
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
  • American Custom Chemicals Corporation
  • 2-METHANESULFONYL-QUINOLINE 95.00%
  • 5MG
  • $ 495.73
Total 3 raw suppliers
Chemical Property of 2-(Methylsulfonyl)quinoline
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.618 
  • Boiling Point:428.154°C at 760 mmHg 
  • Flash Point:212.74°C 
  • PSA:55.41000 
  • Density:1.307g/cm3 
  • LogP:2.71910 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:207.03539970
  • Heavy Atom Count:14
  • Complexity:294
Purity/Quality:

99% *data from raw suppliers

2-METHANESULFONYL-QUINOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)C1=NC2=CC=CC=C2C=C1
Technology Process of 2-(Methylsulfonyl)quinoline

There total 7 articles about 2-(Methylsulfonyl)quinoline 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 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃;
DOI:10.1021/jo0522411
Guidance literature:
With tert.-butylhydroperoxide; iodine; In water; N,N-dimethyl-formamide; at 20 ℃; for 2h;
DOI:10.1002/ejoc.201601443
Guidance literature:
In dimethyl sulfoxide; at 120 ℃; for 0.5h; Microwave irradiation;
DOI:10.1515/znb-2018-0007
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