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Technology Process of 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone

2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone

Base Information
  • Chemical Name:2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
  • CAS No.:692738-25-3
  • Molecular Formula:C16H15NOS
  • Molecular Weight:269.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801215812
  • Mol file:692738-25-3.mol
2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone

Synonyms:692738-25-3;2,2-dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone;2,2-dimethyl-1-{thieno[2,3-b]quinolin-2-yl}propan-1-one;2,2-dimethyl-1-thieno[2,3-b]quinolin-2-ylpropan-1-one;DTXSID801215812;AKOS005104435;9R-1127

Suppliers and Price of 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
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
  • Matrix Scientific
  • 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-1-THIENO[2,3-B]QUINOLIN-2-YL-1-PROPANONE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-1-THIENO[2,3-B]QUINOLIN-2-YL-1-PROPANONE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-1-THIENO[2,3-B]QUINOLIN-2-YL-1-PROPANONE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:269.08743528
  • Heavy Atom Count:19
  • Complexity:362
Purity/Quality:

95%-98% *data from raw suppliers

2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
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