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N-(3-amino-4-methoxyphenyl)furan-2-carboxamide

Base Information
  • Chemical Name:N-(3-amino-4-methoxyphenyl)furan-2-carboxamide
  • CAS No.:797767-45-4
  • Molecular Formula:C12H12N2O3
  • Molecular Weight:232.23
  • Hs Code.:
  • ChEMBL ID:CHEMBL1576748
  • Mol file:797767-45-4.mol
N-(3-amino-4-methoxyphenyl)furan-2-carboxamide

Synonyms:N-(3-amino-4-methoxyphenyl)furan-2-carboxamide;797767-45-4;Furan-2-carboxylic acid (3-amino-4-methoxy-phenyl)-amide;MLS000030196;SMR000014723;cid_652588;CHEMBL1576748;SCHEMBL11311673;BDBM39904;HMS2382A03;MFCD04182150;AKOS000103937;n-(3-amino-4-methoxyphenyl)-2-furamide;VS-01828;N-(3-amino-4-methoxy-phenyl)-2-furamide;BB 0245295;CS-0313139;N-(3-amino-4-methoxyphenyl)-2-furancarboxamide;N-(3-azanyl-4-methoxy-phenyl)furan-2-carboxamide;SR-01000323807;SR-01000323807-1;furan-2-carboxylic acid(3-amino-4-methoxy-phenyl)-amide;Furan-2-carboxylic acid (3-amino-4-methoxy-phenyl)-amide

Suppliers and Price of N-(3-amino-4-methoxyphenyl)furan-2-carboxamide
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
  • Matrix Scientific
  • Furan-2-carboxylic acid (3-amino-4-methoxy-phenyl)-amide
  • 1g
  • $ 378.00
  • Crysdot
  • N-(3-Amino-4-methoxyphenyl)furan-2-carboxamide 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • FURAN-2-CARBOXYLIC ACID (3-AMINO-4-METHOXY-PHENYL)-AMIDE 95.00%
  • 500MG
  • $ 772.70
Total 3 raw suppliers
Chemical Property of N-(3-amino-4-methoxyphenyl)furan-2-carboxamide
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:232.08479225
  • Heavy Atom Count:17
  • Complexity:273
Purity/Quality:

98%min *data from raw suppliers

Furan-2-carboxylic acid (3-amino-4-methoxy-phenyl)-amide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)N
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