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3-(3,5-Dimethoxybenzamido)benzoic acid

Base Information Edit
  • Chemical Name:3-(3,5-Dimethoxybenzamido)benzoic acid
  • CAS No.:444080-03-9
  • Molecular Formula:C16H15NO5
  • Molecular Weight:301.299
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70351778
  • Wikidata:Q82128480
  • Mol file:444080-03-9.mol
3-(3,5-Dimethoxybenzamido)benzoic acid

Synonyms:444080-03-9;3-(3,5-dimethoxybenzamido)benzoic acid;3-[(3,5-dimethoxybenzoyl)amino]benzoic Acid;Benzoic acid, 3-[(3,5-dimethoxybenzoyl)amino]-;SBB043549;Oprea1_864410;DTXSID70351778;3-(3,5-dimethoxybenzamido)benzoicacid;AKOS000106323;CS-0003888;3-[(3,5-dimethoxybenzoyl)amino]-Benzoic acid;Benzoic acid,3-[(3,5-dimethoxybenzoyl)amino]-

Suppliers and Price of 3-(3,5-Dimethoxybenzamido)benzoic acid
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
  • 3-(3,5-Dimethoxybenzamido)benzoicacid 97%
  • 1g
  • $ 366.00
  • Crysdot
  • 3-(3,5-Dimethoxybenzamido)benzoicacid 97%
  • 10g
  • $ 1280.00
  • Crysdot
  • 3-(3,5-Dimethoxybenzamido)benzoicacid 97%
  • 5g
  • $ 907.00
  • American Custom Chemicals Corporation
  • 3-[(3,5-DIMETHOXYBENZOYL)AMINO]-BENZOIC ACID 95.00%
  • 5MG
  • $ 499.42
Total 6 raw suppliers
Chemical Property of 3-(3,5-Dimethoxybenzamido)benzoic acid Edit
Chemical Property:
  • Vapor Pressure:6.03E-09mmHg at 25°C 
  • Boiling Point:451.7°C at 760 mmHg 
  • Flash Point:227°C 
  • PSA:84.86000 
  • Density:1.316g/cm3 
  • LogP:2.72730 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:301.09502258
  • Heavy Atom Count:22
  • Complexity:388
Purity/Quality:

98% *data from raw suppliers

3-(3,5-Dimethoxybenzamido)benzoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)OC
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