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N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide

Base Information Edit
  • Chemical Name:N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide
  • CAS No.:544449-99-2
  • Molecular Formula:C13H17NO4
  • Molecular Weight:251.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101329913
  • ChEMBL ID:CHEMBL1884004
  • Mol file:544449-99-2.mol
N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide

Synonyms:N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide;TimTec1_007826;Oprea1_033853;544449-99-2;MLS001204036;CHEMBL1884004;DTXSID101329913;HMS1556D16;HMS2814G22;Tetrahydro-furan-2-carboxylic acid (2,4-dimethoxy-phenyl)-amide;STK158718;AKOS000652675;AKOS017033678;IDI1_033480;SMR000523881;N-(2,4-dimethoxyphenyl)tetrahydro-2-furancarboxamide;N-(2,4-dimethoxyphenyl)tetrahydrofuran-2-carboxamide;Z26713413

Suppliers and Price of N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide
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
  • American Custom Chemicals Corporation
  • 2-FURANCARBOXAMIDE, N-(2,4-DIMETHOXYPHENYL)TETRAHYDRO- 95.00%
  • 5MG
  • $ 496.56
Total 1 raw suppliers
Chemical Property of N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide Edit
Chemical Property:
  • Boiling Point:436.4±45.0 °C(Predicted) 
  • PKA:12.44±0.70(Predicted) 
  • PSA:60.28000 
  • Density:1.217±0.06 g/cm3(Predicted) 
  • LogP:2.47080 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:251.11575802
  • Heavy Atom Count:18
  • Complexity:284
Purity/Quality:

99%min *data from raw suppliers

2-FURANCARBOXAMIDE, N-(2,4-DIMETHOXYPHENYL)TETRAHYDRO- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)NC(=O)C2CCCO2)OC
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