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tert-Butyl pyrrolidin-2-ylcarbamate

Base Information
  • Chemical Name:tert-Butyl pyrrolidin-2-ylcarbamate
  • CAS No.:185693-00-9
  • Molecular Formula:C9H18N2O2
  • Molecular Weight:186.254
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50595118
  • Mol file:185693-00-9.mol
tert-Butyl pyrrolidin-2-ylcarbamate

Synonyms:185693-00-9;tert-Butyl pyrrolidin-2-ylcarbamate;PYRROLIDIN-2-YL-CARBAMIC ACID TERT-BUTYL ESTER;tert-butyl N-pyrrolidin-2-ylcarbamate;(R)-N-Boc-pyrrolidin-2-amine;(S)-N-Boc-pyrrolidin-2-amine;1378022-26-4;1700611-07-9;SCHEMBL8131772;Carbamic acid, 2-pyrrolidinyl-, 1,1-dimethylethyl ester;DTXSID50595118;MFCD28007369;MFCD32830063;tert-Butyl Pyrrolidin-2-yl Carbamate;AKOS006331691;SY341746;SY341749;PYRROLIDIN-2-YL-CARBAMICACIDTERT-BUTYLESTER

Suppliers and Price of tert-Butyl pyrrolidin-2-ylcarbamate
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
  • tert-Butylpyrrolidin-2-ylcarbamate 95+%
  • 1g
  • $ 485.00
  • Chemenu
  • tert-butylpyrrolidin-2-ylcarbamate 95%
  • 1g
  • $ 458.00
  • American Custom Chemicals Corporation
  • PYRROLIDIN-2-YL-CARBAMIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 498.88
  • Alichem
  • tert-Butylpyrrolidin-2-ylcarbamate
  • 25g
  • $ 6566.00
  • Alichem
  • tert-Butylpyrrolidin-2-ylcarbamate
  • 10g
  • $ 3979.80
  • Alichem
  • tert-Butylpyrrolidin-2-ylcarbamate
  • 5g
  • $ 2948.00
Total 12 raw suppliers
Chemical Property of tert-Butyl pyrrolidin-2-ylcarbamate
Chemical Property:
  • PSA:50.36000 
  • LogP:1.94030 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:186.136827821
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

97% *data from raw suppliers

tert-Butylpyrrolidin-2-ylcarbamate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1CCCN1
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