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4-Methyl-1,3-oxazole-2-carbaldehyde

Base Information
  • Chemical Name:4-Methyl-1,3-oxazole-2-carbaldehyde
  • CAS No.:159015-07-3
  • Molecular Formula:C5H5NO2
  • Molecular Weight:111.1
  • Hs Code.:
  • European Community (EC) Number:834-999-7
  • DSSTox Substance ID:DTXSID10565433
  • Wikidata:Q82450529
  • Mol file:159015-07-3.mol
4-Methyl-1,3-oxazole-2-carbaldehyde

Synonyms:159015-07-3;2-Oxazolecarboxaldehyde, 4-methyl-;4-METHYL-1,3-OXAZOLE-2-CARBALDEHYDE;4-Methyl-oxazole-2-carbaldehyde;4-METHYLOXAZOLE-2-CARBALDEHYDE;4-METHYL-2-OXAZOLECARBOXALDEHYDE;SCHEMBL7467485;4-methyloxazole-2-carboxaldehyde;DTXSID10565433;BCP21010;MFCD10700246;AKOS006302302;PB28183;AS-50741;CS-0055282;EN300-194448;P10997;A905838;Z1198279988;4-Methyl-2-oxazolecarboxaldehyde;4-Methyl-1,3-oxazole-2-carbaldehyde

Suppliers and Price of 4-Methyl-1,3-oxazole-2-carbaldehyde
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
  • TRC
  • 4-Methyl-2-oxazolecarboxaldehyde
  • 50mg
  • $ 200.00
  • Matrix Scientific
  • 4-Methyl-1,3-oxazole-2-carbaldehyde 95+%
  • 1g
  • $ 1782.00
  • J&W Pharmlab
  • 4-Methyl-oxazole-2-carbaldehyde 96%
  • 5g
  • $ 2998.00
  • J&W Pharmlab
  • 4-Methyl-oxazole-2-carbaldehyde 96%
  • 100mg
  • $ 188.00
  • Crysdot
  • 4-Methyloxazole-2-carbaldehyde 95+%
  • 1g
  • $ 904.00
  • Chemenu
  • 4-Methyl-1,3-oxazole-2-carbaldehyde 95%
  • 1g
  • $ 853.00
Total 14 raw suppliers
Chemical Property of 4-Methyl-1,3-oxazole-2-carbaldehyde
Chemical Property:
  • Boiling Point:202.1±33.0 °C(Predicted) 
  • PKA:-1.51±0.10(Predicted) 
  • PSA:43.10000 
  • Density:1.189±0.06 g/cm3(Predicted) 
  • LogP:0.79550 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:111.032028402
  • Heavy Atom Count:8
  • Complexity:94.4
Purity/Quality:

97% *data from raw suppliers

4-Methyl-2-oxazolecarboxaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC(=N1)C=O
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