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3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-amine

Base Information Edit
  • Chemical Name:3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-amine
  • CAS No.:501326-00-7
  • Molecular Formula:C11H12N2O3
  • Molecular Weight:220.22
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID60396996
  • Wikidata:Q82197990
  • Mol file:501326-00-7.mol
3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-amine

Synonyms:501326-00-7;3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-amine;3-(2,4-Dimethoxyphenyl)isoxazol-5-amine;3-(2,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE;SCHEMBL23292601;DTXSID60396996;AKOS000262044;3-(2,4-dimethoxyphenyl)isoxazol-5-ylamine;CS-0252890;EN300-61915

Suppliers and Price of 3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-amine
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
  • Labseeker
  • 3-(2,4-Dimethoxy-phenyl)-isoxazol-5-ylamine 95
  • 25g
  • $ 3117.00
  • American Custom Chemicals Corporation
  • 3-(2,4-DIMETHOXYPHENYL)-1,2-OXAZOL-5-AMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 3-(2,4-DIMETHOXYPHENYL)-1,2-OXAZOL-5-AMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 3-(2,4-DIMETHOXYPHENYL)-1,2-OXAZOL-5-AMINE 95.00%
  • 1G
  • $ 983.52
Total 3 raw suppliers
Chemical Property of 3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-amine Edit
Chemical Property:
  • Boiling Point:402.6±45.0 °C(Predicted) 
  • PKA:-1.81±0.10(Predicted) 
  • PSA:70.51000 
  • Density:1.216±0.06 g/cm3(Predicted) 
  • LogP:2.52220 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:220.08479225
  • Heavy Atom Count:16
  • Complexity:227
Purity/Quality:

99%min *data from raw suppliers

3-(2,4-Dimethoxy-phenyl)-isoxazol-5-ylamine 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)C2=NOC(=C2)N)OC
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