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Technology Process of Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate

Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate

Base Information
  • Chemical Name:Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
  • CAS No.:222727-35-7
  • Molecular Formula:C11H19NO5
  • Molecular Weight:
  • Hs Code.:
  • European Community (EC) Number:818-188-5,836-321-5
  • Mol file:222727-35-7.mol
Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate

Synonyms:191110-53-9;methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate;222727-35-7;Methyl 1-([(tert-butoxy)carbonyl]amino)-3-hydroxycyclobutane-1-carboxylate;Methyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate;Rel-methyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate;646066-48-0;SCHEMBL5229523;SCHEMBL14416213;SCHEMBL14416220;MFCD18426500;AKOS023838683;AT31247;SB22356;AS-79103;CS-0057002;EN300-323206;EN300-323264;P19090;Methyl 1-(Boc-amino)-3-hydroxy-cyclobutanecarboxylate;Z1505695226;Methyl 1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylate;Methyl 1-([(t-butoxy)carbonyl]amino)-3-hydroxycyclobutane-1-carboxylate;Cyclobutanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, methyl ester;Methyl (1s,3s)-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate;METHYL CIS-1-(TERT-BUTOXYCARBONYLAMINO)-3-HYDROXY-CYCLOBUTANECARBOXYLATE

Suppliers and Price of Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Methyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:245.12632271
  • Heavy Atom Count:17
  • Complexity:314
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1(CC(C1)O)C(=O)OC
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