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8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

Base Information
  • Chemical Name:8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
  • CAS No.:1187933-36-3
  • Molecular Formula:C11H12BrNO
  • Molecular Weight:254.12
  • Hs Code.:
  • Mol file:1187933-36-3.mol
8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

Synonyms:1187933-36-3;8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one;8-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;8-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one;8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one;SCHEMBL15519370;MFCD12913831;AKOS024260838;SB31566;KS-10246;CS-0101091;D72050

Suppliers and Price of 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
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
  • TRC
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
  • 10mg
  • $ 45.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 500mg
  • $ 299.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 250mg
  • $ 199.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 100mg
  • $ 149.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 50mg
  • $ 125.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 1g
  • $ 498.00
  • J&W Pharmlab
  • 8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one 97%
  • 5g
  • $ 1992.00
  • Crysdot
  • 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one 95+%
  • 1g
  • $ 608.00
  • Chemenu
  • 8-bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one 95%
  • 1g
  • $ 574.00
  • American Custom Chemicals Corporation
  • 8-BROMO-4,4-DIMETHYL-3,4-DIHYDROQUINOLIN-2-(1H)ONE 95.00%
  • 5MG
  • $ 496.84
Total 4 raw suppliers
Chemical Property of 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Chemical Property:
  • PKA:13.92±0.40(Predicted) 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:253.01023
  • Heavy Atom Count:14
  • Complexity:252
Purity/Quality:

95+% *data from raw suppliers

8-Bromo-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC(=O)NC2=C1C=CC=C2Br)C
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