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Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3

Base Information
  • Chemical Name:Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
  • CAS No.:1217853-98-9
  • Molecular Formula:C24H24FNO2
  • Molecular Weight:380.4
  • Hs Code.:
  • Mol file:1217853-98-9.mol
Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3

Synonyms:Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3;1217853-98-9;benzyl (2R)-3-(dibenzylamino)-2-fluoro(1,2,3-13C3)propanoate;Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3;HY-144344S;CS-0379548

Suppliers and Price of Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
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
  • TRC
  • Benzyl(2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
  • 10mg
  • $ 1100.00
  • Medical Isotopes, Inc.
  • Benzyl(2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
  • 1 mg
  • $ 850.00
  • Medical Isotopes, Inc.
  • Benzyl(2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
  • 5 mg
  • $ 1800.00
  • American Custom Chemicals Corporation
  • BENZYL (2R)-3-N,N-DIBENZYLAMINO-2-FLUOROPROPANOATE-13C3 95.00%
  • 10MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • BENZYL (2R)-3-N,N-DIBENZYLAMINO-2-FLUOROPROPANOATE-13C3 95.00%
  • 1MG
  • $ 721.88
Total 2 raw suppliers
Chemical Property of Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3
Chemical Property:
  • Solubility.:Chloroform, Dichloromethane, Ethanol, Ethyl Acetate, Methanol 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:380.18917168
  • Heavy Atom Count:28
  • Complexity:420
Purity/Quality:

95% *data from raw suppliers

Benzyl(2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C(=O)OCC3=CC=CC=C3)F
  • Isomeric SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[13CH2][13C@H]([13C](=O)OCC3=CC=CC=C3)F
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