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Technology Process of (8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

(8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

Base Information Edit
  • Chemical Name:(8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
  • CAS No.:90058-33-6
  • Molecular Formula:C11H18N2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00545941
  • Wikidata:Q82423590
  • Mol file:90058-33-6.mol
(8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

Synonyms:90058-33-6;DTXSID00545941;(8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione;(R)-8-Isopropyl-6,9-diazaspiro[4.5]decane-7,10-dione

Suppliers and Price of (8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (8R)-8-(Propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:210.136827821
  • Heavy Atom Count:15
  • Complexity:293
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1C(=O)NC2(CCCC2)C(=O)N1
  • Isomeric SMILES:CC(C)[C@@H]1C(=O)NC2(CCCC2)C(=O)N1

Total 8 Pictures about this product

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