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8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid

Base Information
  • Chemical Name:8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid
  • CAS No.:1255666-26-2
  • Molecular Formula:C14H24N2O4
  • Molecular Weight:284.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801142293
  • Mol file:1255666-26-2.mol
8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid

Synonyms:1255666-26-2;8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid;8-(BOC)-2,8-DIAZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID;8-[(2-methylpropan-2-yl)oxycarbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;8-(Tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid;8-[(tert-Butoxy)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid;DTXSID801142293;SB12041;CS-0055630;8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylicacid;2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) ester

Suppliers and Price of 8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid
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
  • price
  • Synthonix
  • 8-Boc-2,8-Diazaspiro[4.5]decane-3-carboxylicacid 95+%
  • 1g
  • $ 1150.00
  • Matrix Scientific
  • 8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylicacid 95+%
  • 1g
  • $ 2261.00
  • Crysdot
  • 8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylicacid 95+%
  • 1g
  • $ 1179.00
  • Chemenu
  • 8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylicacid 95%
  • 1g
  • $ 1111.00
Total 4 raw suppliers
Chemical Property of 8-Boc-2,8-diazaspiro[4.5]decane-3-carboxylic acid
Chemical Property:
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:284.17360725
  • Heavy Atom Count:20
  • Complexity:395
Purity/Quality:

97% *data from raw suppliers

8-Boc-2,8-Diazaspiro[4.5]decane-3-carboxylicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC2(CC1)CC(NC2)C(=O)O
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