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N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide

Base Information
  • Chemical Name:N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide
  • CAS No.:339015-92-8
  • Molecular Formula:C13H16ClNO2
  • Molecular Weight:253.72
  • Hs Code.:
  • Mol file:339015-92-8.mol
N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide

Synonyms:N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide;339015-92-8;MFCD00793413;AKOS005071044;CS-0327693;7L-746

Suppliers and Price of N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide
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
  • N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide >95%
  • 5g
  • $ 346.00
  • Matrix Scientific
  • N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide >95%
  • 1g
  • $ 151.00
  • Matrix Scientific
  • N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide >95%
  • 500mg
  • $ 118.00
  • Crysdot
  • N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide 95+%
  • 10g
  • $ 357.00
  • American Custom Chemicals Corporation
  • N-(4-ACETYLPHENYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00%
  • 10G
  • $ 1398.82
  • American Custom Chemicals Corporation
  • N-(4-ACETYLPHENYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00%
  • 5G
  • $ 988.33
  • American Custom Chemicals Corporation
  • N-(4-ACETYLPHENYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00%
  • 1G
  • $ 671.75
Total 3 raw suppliers
Chemical Property of N-(4-acetylphenyl)-3-chloro-2,2-dimethylpropanamide
Chemical Property:
  • PKA:13.73±0.70(Predicted) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:253.0869564
  • Heavy Atom Count:17
  • Complexity:294
Purity/Quality:

98%min *data from raw suppliers

N-(4-Acetylphenyl)-3-chloro-2,2-dimethylpropanamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)CCl
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