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1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one

Base Information
  • Chemical Name:1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
  • CAS No.:338414-92-9
  • Molecular Formula:C20H18N2O2
  • Molecular Weight:318.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601127671
  • Mol file:338414-92-9.mol
1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one

Synonyms:338414-92-9;1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one;1-(cyclopropanecarbonyl)-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one;1-cyclopropanecarbonyl-9b-phenyl-1H,2H,3H,5H,9bH-imidazo[2,1-a]isoindol-5-one;Oprea1_390050;DTXSID601127671;AKOS005088596;3M-513S;VU0477779-1;1-(Cyclopropylcarbonyl)-1,2,3,9b-tetrahydro-9b-phenyl-5H-imidazo[2,1-a]isoindol-5-one

Suppliers and Price of 1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-(cyclopropylcarbonyl)-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Chemical Property:
  • PKA:-1.74±0.40(Predicted) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:318.136827821
  • Heavy Atom Count:24
  • Complexity:552
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC1C(=O)N2CCN3C2(C4=CC=CC=C4C3=O)C5=CC=CC=C5
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