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Benzyl 2-(2-aminobenzamido)acetate

Base Information Edit
  • Chemical Name:Benzyl 2-(2-aminobenzamido)acetate
  • CAS No.:150374-97-3
  • Molecular Formula:C16H16N2O3
  • Molecular Weight:284.31000
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID40570277
  • Wikidata:Q72438132
  • Mol file:150374-97-3.mol
Benzyl 2-(2-aminobenzamido)acetate

Synonyms:Benzyl 2-(2-aminobenzamido)acetate;150374-97-3;N-2-Aminobenzoyl glycine benzyl ester;Glycine, N-(2-aminobenzoyl)-, phenylmethyl ester;benzyl 2-[(2-aminobenzoyl)amino]acetate;Benzyl2-(2-aminobenzamido)acetate;SCHEMBL7311813;Benzyl (2-aminobenzoyl)glycinate;DTXSID40570277;AMY18458;Benzyl N-(2-aminobenzoyl)glycinate;N-(2-Aminobenzoyl)glycinebenzylester;AKOS016008268;AS-67971;CS-0337125;D95866;A884165;BENZYL 2-[(2-AMINOPHENYL)FORMAMIDO]ACETATE

Suppliers and Price of Benzyl 2-(2-aminobenzamido)acetate
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
  • Crysdot
  • Benzyl2-(2-aminobenzamido)acetate 95+%
  • 5g
  • $ 520.00
  • Chemenu
  • Benzyl2-(2-aminobenzamido)acetate 95%
  • 5g
  • $ 491.00
  • American Custom Chemicals Corporation
  • BENZYL-2-(2-AMINOBENZAMIDO)ACETATE 95.00%
  • 1G
  • $ 734.00
  • American Custom Chemicals Corporation
  • BENZYL-2-(2-AMINOBENZAMIDO)ACETATE 95.00%
  • 5MG
  • $ 497.53
  • Alichem
  • Benzyl2-(2-aminobenzamido)acetate
  • 5g
  • $ 428.24
Total 25 raw suppliers
Chemical Property of Benzyl 2-(2-aminobenzamido)acetate Edit
Chemical Property:
  • Boiling Point:510.6±40.0 °C(Predicted) 
  • PKA:12.71±0.46(Predicted) 
  • PSA:84.91000 
  • Density:1.240 
  • LogP:2.89800 
  • Storage Temp.:2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:284.11609238
  • Heavy Atom Count:21
  • Complexity:353
Purity/Quality:

98%,99%, *data from raw suppliers

Benzyl2-(2-aminobenzamido)acetate 95+% *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)CNC(=O)C2=CC=CC=C2N
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