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1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-

Base Information
  • Chemical Name:1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
  • CAS No.:293324-65-9
  • Molecular Formula:C12H13NO
  • Molecular Weight:187.241
  • Hs Code.:
  • European Community (EC) Number:852-830-5
  • DSSTox Substance ID:DTXSID50352607
  • Wikidata:Q82129850
  • Mol file:293324-65-9.mol
1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-

Synonyms:293324-65-9;cyclopropyl(indolin-1-yl)methanone;1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-;1-cyclopropanecarbonyl-2,3-dihydro-1H-indole;F1443-2369;IFLab1_005751;DTXSID50352607;HMS1428F09;STK083083;AKOS000492444;CCG-113273;IDI1_011154;CS-0242138;EU-0013433;cyclopropyl(2,3-dihydro-1H-indol-1-yl)methanone;EN300-24515431;SR-01000503819;SR-01000503819-1;Z30624450

Suppliers and Price of 1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
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
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Total 3 raw suppliers
Chemical Property of 1H-Indole, 1-(cyclopropylcarbonyl)-2,3-dihydro-
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:187.099714038
  • Heavy Atom Count:14
  • Complexity:247
Purity/Quality:

98%+ *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1C(=O)N2CCC3=CC=CC=C32
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