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methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate

Base Information Edit
  • Chemical Name:methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate
  • CAS No.:251327-00-1
  • Molecular Formula:C12H19NO4
  • Molecular Weight:241.287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701134483
  • Nikkaji Number:J1.479.718A
  • Mol file:251327-00-1.mol
methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate

Synonyms:251327-00-1;methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate;1-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (4S)-;methyl (S)-4-((tert-butoxycarbonyl)amino)cyclopent-1-ene-1-carboxylate;SCHEMBL6566000;BPVUUOLKMLXVJR-VIFPVBQESA-N;DTXSID701134483;MFCD19381778;AKOS016340322;AT12383;PS-1014;Methyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate;(4S)-4-tert-butoxycarbonylaminocyclopent-1-enecarboxylic acid methyl ester;methyl(4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate;(4S)-4alpha-(tert-Butoxycarbonylamino)-1-cyclopentene-1-carboxylic acid methyl ester;Methyl (4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-cyclopentene-1-carboxylate

Suppliers and Price of methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate
Supply Marketing:Edit
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
Total 6 raw suppliers
Chemical Property of methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate Edit
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:241.13140809
  • Heavy Atom Count:17
  • Complexity:341
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1CC=C(C1)C(=O)OC
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H]1CC=C(C1)C(=O)OC
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