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Benzyl (morpholin-2-ylmethyl)carbamate

Base Information
  • Chemical Name:Benzyl (morpholin-2-ylmethyl)carbamate
  • CAS No.:1027375-80-9
  • Molecular Formula:C13H18N2O3
  • Molecular Weight:250.29400
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40442162
  • Mol file:1027375-80-9.mol
Benzyl (morpholin-2-ylmethyl)carbamate

Synonyms:Benzyl (morpholin-2-ylmethyl)carbamate;1027375-80-9;Benzyl N-(morpholin-2-ylmethyl)carbamate;Morpholin-2-ylmethyl-carbamic acid benzyl ester;2-N-Cbz-aminomethylmorpholine;Benzyl(morpholin-2-ylmethyl)carbamate;SCHEMBL1502329;DTXSID40442162;CRB37580;AKOS016002032;SB30257;SB31014;SB32647;benzyl N-[(morpholin-2-yl)methyl]carbamate;CS-0444822;FT-0687428;FT-0769483;C14027

Suppliers and Price of Benzyl (morpholin-2-ylmethyl)carbamate
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
  • J&W Pharmlab
  • Morpholin-2-ylmethyl-carbamicacidbenzylester 97%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • Morpholin-2-ylmethyl-carbamicacidbenzylester 97%
  • 1g
  • $ 1880.00
  • J&W Pharmlab
  • Morpholin-2-ylmethyl-carbamicacidbenzylester 97%
  • 500mg
  • $ 998.00
  • Crysdot
  • Benzyl(morpholin-2-ylmethyl)carbamate 95+%
  • 1g
  • $ 411.00
  • Chemenu
  • benzyl(morpholin-2-ylmethyl)carbamate 95%
  • 1g
  • $ 384.00
  • Alichem
  • Benzyl(morpholin-2-ylmethyl)carbamate
  • 1g
  • $ 400.00
Total 9 raw suppliers
Chemical Property of Benzyl (morpholin-2-ylmethyl)carbamate
Chemical Property:
  • PSA:63.08000 
  • Density:1.134 
  • LogP:1.43440 
  • Storage Temp.:2-8°C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:250.13174244
  • Heavy Atom Count:18
  • Complexity:255
Purity/Quality:

97% *data from raw suppliers

Morpholin-2-ylmethyl-carbamicacidbenzylester 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(CN1)CNC(=O)OCC2=CC=CC=C2
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