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3-(4-Aminophenyl)-1,2-oxazole-5-carboxylic acid

Base Information
  • Chemical Name:3-(4-Aminophenyl)-1,2-oxazole-5-carboxylic acid
  • CAS No.:860367-71-1
  • Molecular Formula:C10H8N2O3
  • Molecular Weight:204.185
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20702135
  • Wikidata:Q82633948
  • Mol file:860367-71-1.mol
3-(4-Aminophenyl)-1,2-oxazole-5-carboxylic acid

Synonyms:860367-71-1;3-(4-Aminophenyl)isoxazole-5-carboxylic acid;3-(4-aminophenyl)-1,2-oxazole-5-carboxylic acid;DTXSID20702135;3-(4-Aminophenyl)isoxazole-5-carboxylicacid

Suppliers and Price of 3-(4-Aminophenyl)-1,2-oxazole-5-carboxylic acid
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
  • Biosynth Carbosynth
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 50 mg
  • $ 704.00
  • American Custom Chemicals Corporation
  • 3-(4-AMINO-PHENYL)ISOXAZOLE-5-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 501.95
  • AK Scientific
  • 3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid
  • 2mg
  • $ 129.00
Total 1 raw suppliers
Chemical Property of 3-(4-Aminophenyl)-1,2-oxazole-5-carboxylic acid
Chemical Property:
  • Boiling Point:489.1±35.0 °C(Predicted) 
  • PKA:3.59±0.10(Predicted) 
  • Density:1.402±0.06 g/cm3(Predicted) 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:204.05349212
  • Heavy Atom Count:15
  • Complexity:239
Purity/Quality:

3-(4-Amino-phenyl)-isoxazole-5-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NOC(=C2)C(=O)O)N
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