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benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate

Base Information
  • Chemical Name:benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate
  • CAS No.:912451-60-6
  • Molecular Formula:C14H20N2O2
  • Molecular Weight:248.325
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10693346
  • Wikidata:Q82622395
  • Mol file:912451-60-6.mol
benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate

Synonyms:912451-60-6;1044641-49-7;benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate;(2R,3R)-benzyl 3-amino-2-methylpiperidine-1-carboxylate;cis-3-Amino-2-methyl-N-Cbz-piperidine;Cis-benzyl 3-amino-2-methylpiperidine-1-carboxylate;(2r,3r)-rel-1-piperidinecarboxylic acid, 3-amino-2-methyl-, phenylmethyl ester;1-Piperidinecarboxylic acid, 3-amino-2-methyl-, phenylmethyl ester, (2R,3R)-;benzyl (2R,3R)-rel-3-amino-2-methylpiperidine-1-carboxylate;MFCD22689535;SCHEMBL3088051;DTXSID10693346;DQLSXOAEXCBESC-DGCLKSJQSA-N;AMY35150;MFCD11519117;AKOS015900770;AS-54024;CS-0049903;P13417;P17414;(2R,3R)-rel-3-Amino-2-methyl-N-Cbz-piperidine;(2R,3R)-benzyl3-amino-2-methylpiperidine-1-carboxylate;BenZyl cis-(2R,3R)-3-amino-2-methylpiperidine-1-carboxylate;1-Piperidinecarboxylicacid,3-amino-2-methyl-,phenylmethyl ester,(2R,3R)-rel-

Suppliers and Price of benzyl (2R,3R)-3-amino-2-methylpiperidine-1-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
  • Crysdot
  • Cis-benzyl3-amino-2-methylpiperidine-1-carboxylate 97%
  • 1g
  • $ 1212.00
Total 13 raw suppliers
Chemical Property of benzyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate
Chemical Property:
  • PSA:55.56000 
  • LogP:2.77300 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:248.152477885
  • Heavy Atom Count:18
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

Cis-benzyl3-amino-2-methylpiperidine-1-carboxylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(CCCN1C(=O)OCC2=CC=CC=C2)N
  • Isomeric SMILES:C[C@@H]1[C@@H](CCCN1C(=O)OCC2=CC=CC=C2)N
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