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Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate

Base Information
  • Chemical Name:Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate
  • CAS No.:89204-91-1
  • Molecular Formula:C11H8ClNO3
  • Molecular Weight:237.642
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID20535001
  • Wikidata:Q82409076
  • Mol file:89204-91-1.mol
Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate

Synonyms:Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate;89204-91-1;Methyl 5-(2-chlorophenyl)-1,3-oxazole-4-carboxylate;4-Oxazolecarboxylic acid, 5-(2-chlorophenyl)-, methyl ester;SCHEMBL627446;METHYL5-(2-CHLOROPHENYL)OXAZOLE-4-CARBOXYLATE;DTXSID20535001;OPVGROBAFGODPL-UHFFFAOYSA-N;MFCD09878374;AKOS015850006;BS-23949;CS-0205865;A861273

Suppliers and Price of Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate
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
  • American Custom Chemicals Corporation
  • METHYL 5-(2-CHLOROPHENYL)-1,3-OXAZOLE-4-CARBOXYLATE 95.00%
  • 1G
  • $ 836.80
  • Chemenu
  • Methyl5-(2-chlorophenyl)oxazole-4-carboxylate 95%
  • 5g
  • $ 320.00
  • Crysdot
  • Methyl5-(2-chlorophenyl)oxazole-4-carboxylate 95+%
  • 5g
  • $ 342.00
  • TRC
  • Methyl5-(2-chlorophenyl)oxazole-4-carboxylate
  • 1g
  • $ 200.00
Total 17 raw suppliers
Chemical Property of Methyl 5-(2-chlorophenyl)oxazole-4-carboxylate
Chemical Property:
  • Boiling Point:363.7±32.0 °C(Predicted) 
  • PKA:-1.74±0.10(Predicted) 
  • PSA:52.33000 
  • Density:1.315±0.06 g/cm3(Predicted) 
  • LogP:2.78160 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:237.0192708
  • Heavy Atom Count:16
  • Complexity:262
Purity/Quality:

97% *data from raw suppliers

METHYL 5-(2-CHLOROPHENYL)-1,3-OXAZOLE-4-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(OC=N1)C2=CC=CC=C2Cl
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