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Technology Process of (5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one

(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one

Base Information
  • Chemical Name:(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
  • CAS No.:1246650-85-0
  • Molecular Formula:C9H16N2O
  • Molecular Weight:168.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401222681
  • Mol file:1246650-85-0.mol
(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one

Synonyms:1246650-85-0;(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one;trans-7-methyl-2,8-diazaspiro[4.5]decan-3-one;2,8-Diazaspiro[4.5]decan-3-one, 7-methyl-, (5R,7S)-rel-;DTXSID401222681;AKOS006343572;1417789-40-2;2,8-Diazaspiro[4.5]decan-3-one, 7-methyl-, (5R,7S)-

Suppliers and Price of (5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of (5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:168.126263138
  • Heavy Atom Count:12
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC2(CCN1)CC(=O)NC2
  • Isomeric SMILES:C[C@H]1C[C@]2(CCN1)CC(=O)NC2
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