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Tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate

Base Information
  • Chemical Name:Tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate
  • CAS No.:1251010-99-7
  • Molecular Formula:C13H24N2O4
  • Molecular Weight:272.34
  • Hs Code.:
  • Mol file:1251010-99-7.mol
Tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate

Synonyms:1251010-99-7;tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate;tert-butyl 1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxylate;tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate(SALTDATA: FREE);BAC01099;MFCD14581088;AKOS022185653;AM803106;AS-71783;CS-0037319;W13883;tert-butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate;tert-Butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate, AldrichCPR

Suppliers and Price of Tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate
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
  • TRC
  • tert-butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate
  • 50mg
  • $ 130.00
  • Crysdot
  • tert-Butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate 95+%
  • 1g
  • $ 520.00
  • Chemenu
  • tert-Butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate 95%
  • 5g
  • $ 1473.00
  • Chemenu
  • tert-Butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate 95%
  • 1g
  • $ 491.00
Total 3 raw suppliers
Chemical Property of Tert-butyl 1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate
Chemical Property:
  • PKA:8.46±0.20(Predicted) 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:272.17360725
  • Heavy Atom Count:19
  • Complexity:329
Purity/Quality:

99% *data from raw suppliers

tert-butyl1,8-dioxa-4,11-diazaspiro[5.6]dodecane-11-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCOCC2(C1)CNCCO2
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