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Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

Base Information Edit
  • Chemical Name:Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate
  • CAS No.:1228956-95-3
  • Molecular Formula:C21H18N2O4
  • Molecular Weight:362.37862
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID20682009
  • Wikidata:Q82606230
  • Mol file:1228956-95-3.mol
Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

Synonyms:1228956-95-3;Benzyl 3-(cbz-amino)picolinate;Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate;benzyl 3-(phenylmethoxycarbonylamino)pyridine-2-carboxylate;DTXSID20682009;MFCD16618953;AKOS015836816;BS-19545;CS-0212159;Benzyl3-(((benzyloxy)carbonyl)amino)picolinate;A890891;Benzyl 3-{[(benzyloxy)carbonyl]amino}pyridine-2-carboxylate

Suppliers and Price of Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate
Supply Marketing:Edit
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
  • Benzyl3-(cbz-amino)picolinate
  • 1g
  • $ 115.00
  • TRC
  • Benzyl3-(cbz-amino)picolinate
  • 100mg
  • $ 45.00
  • Crysdot
  • Benzyl3-(((benzyloxy)carbonyl)amino)picolinate 95+%
  • 10g
  • $ 395.00
  • Chemenu
  • Benzyl3-(((benzyloxy)carbonyl)amino)picolinate 95%
  • 10g
  • $ 373.00
  • American Custom Chemicals Corporation
  • BENZYL-3-(((BENZYLOXY)CARBONYL)AMINO)PICOLINATE 95.00%
  • 5MG
  • $ 498.82
  • Alichem
  • Benzyl3-(((benzyloxy)carbonyl)amino)picolinate
  • 10g
  • $ 418.95
  • AK Scientific
  • Benzyl3-(cbz-amino)picolinate
  • 1g
  • $ 157.00
Total 12 raw suppliers
Chemical Property of Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate Edit
Chemical Property:
  • PSA:81.01000 
  • LogP:4.20090 
  • Storage Temp.:Room temperature. 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:362.12665706
  • Heavy Atom Count:27
  • Complexity:473
Purity/Quality:

97% *data from raw suppliers

Benzyl3-(cbz-amino)picolinate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)C2=C(C=CC=N2)NC(=O)OCC3=CC=CC=C3
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