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Technology Process of 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline

1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline

Base Information
  • Chemical Name:1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:374910-83-5
  • Molecular Formula:C16H22ClNO
  • Molecular Weight:279.80
  • Hs Code.:
  • Mol file:374910-83-5.mol
1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline

Synonyms:374910-83-5;1-(chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline;2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone;2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone;2-chloro-1-(2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;MFCD02235220;AKOS000270601;AKOS016039947;LS-05565;CS-0317935;2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Suppliers and Price of 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
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
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 500mg
  • $ 158.00
  • Chemenu
  • 2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone 97%
  • 5g
  • $ 497.00
  • Biosynth Carbosynth
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
  • 250 mg
  • $ 57.50
Total 3 raw suppliers
Chemical Property of 1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:279.1389920
  • Heavy Atom Count:19
  • Complexity:355
Purity/Quality:

98%min *data from raw suppliers

1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(N(C2=C1C=C(C(=C2)C)C)C(=O)CCl)(C)C
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