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Technology Process of 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one

1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one

Base Information
  • Chemical Name:1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
  • CAS No.:610274-26-5
  • Molecular Formula:C15H16ClNO
  • Molecular Weight:261.751
  • Hs Code.:
  • European Community (EC) Number:837-490-8
  • DSSTox Substance ID:DTXSID101166860
  • Mol file:610274-26-5.mol
1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one

Synonyms:1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one;610274-26-5;1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloroethanone;1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-chloroethanone;SCHEMBL21332768;DTXSID101166860;MFCD04629634;AKOS000266914;BS-14077;CS-0220713;EN300-07356;SR-01000048352;SR-01000048352-1;Z56953088;2-Chloro-1-[2,5-dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]ethanone

Suppliers and Price of 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-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
  • Crysdot
  • 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one 95+%
  • 1g
  • $ 452.00
  • Chemenu
  • 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one 95%
  • 1g
  • $ 426.00
  • AK Scientific
  • 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
  • 5g
  • $ 1843.00
  • AK Scientific
  • 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
  • 250mg
  • $ 357.00
Total 5 raw suppliers
Chemical Property of 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:261.0920418
  • Heavy Atom Count:18
  • Complexity:288
Purity/Quality:

99% *data from raw suppliers

1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CCl
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