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Technology Process of Benzyl 3-methoxypyrrolidine-1-carboxylate

Benzyl 3-methoxypyrrolidine-1-carboxylate

Base Information
  • Chemical Name:Benzyl 3-methoxypyrrolidine-1-carboxylate
  • CAS No.:130403-95-1
  • Molecular Formula:C13H17NO3
  • Molecular Weight:235.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90577337
  • Mol file:130403-95-1.mol
Benzyl 3-methoxypyrrolidine-1-carboxylate

Synonyms:130403-95-1;Benzyl 3-methoxypyrrolidine-1-carboxylate;1-CBZ-3-METHOXYPYRROLIDINE;Benzyl3-methoxypyrrolidine-1-carboxylate;1-Pyrrolidinecarboxylic acid, 3-methoxy-, phenylmethyl ester;SCHEMBL9195578;DTXSID90577337;SIUNLOZEQSBXJC-UHFFFAOYSA-N;MFCD16620789;AKOS027251250;SB48140;AS-71009;(racemic)-N-carbobenzyloxy-3-methoxypyrrolidine

Suppliers and Price of Benzyl 3-methoxypyrrolidine-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
  • Benzyl3-methoxypyrrolidine-1-carboxylate 95+%
  • 5g
  • $ 1312.00
  • Crysdot
  • Benzyl3-methoxypyrrolidine-1-carboxylate 95+%
  • 1g
  • $ 327.00
  • Chemenu
  • Benzyl3-methoxypyrrolidine-1-carboxylate 95%
  • 1g
  • $ 309.00
  • Chemenu
  • Benzyl3-methoxypyrrolidine-1-carboxylate 95%
  • 5g
  • $ 1236.00
  • Alichem
  • 1-Cbz-3-methoxypyrrolidine
  • 5g
  • $ 1419.84
  • Alichem
  • 1-Cbz-3-methoxypyrrolidine
  • 1g
  • $ 386.28
Total 3 raw suppliers
Chemical Property of Benzyl 3-methoxypyrrolidine-1-carboxylate
Chemical Property:
  • PSA：38.77000 
  • LogP:1.98180 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:235.12084340
  • Heavy Atom Count:17
  • Complexity:251
Purity/Quality:

99% *data from raw suppliers

Benzyl3-methoxypyrrolidine-1-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1CCN(C1)C(=O)OCC2=CC=CC=C2
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