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2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-

Base Information
  • Chemical Name:2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-
  • CAS No.:23996-62-5
  • Molecular Formula:C11H18N2O
  • Molecular Weight:194.277
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60462261
  • Mol file:23996-62-5.mol
2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-

Synonyms:23996-62-5;2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-;6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one;3-(piperidin-1-yl)-6,7-dihydro-1H-azepin-2(5H)-one;3-piperidin-1-yl-1,5,6,7-tetrahydroazepin-2-one;SCHEMBL9904083;DTXSID60462261;ICTDWYWDPOFBFN-UHFFFAOYSA-N

Suppliers and Price of 2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-
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
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Total 3 raw suppliers
Chemical Property of 2H-Azepin-2-one, 1,5,6,7-tetrahydro-3-(1-piperidinyl)-
Chemical Property:
  • PSA:35.83000 
  • LogP:1.48000 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:194.141913202
  • Heavy Atom Count:14
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)C2=CCCCNC2=O
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