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methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate

Base Information
  • Chemical Name:methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate
  • CAS No.:339009-31-3
  • Molecular Formula:C16H15NO5
  • Molecular Weight:301.29
  • Hs Code.:
  • ChEMBL ID:CHEMBL1448191
  • Mol file:339009-31-3.mol
methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate

Synonyms:339009-31-3;methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate;Methyl 6-methyl-3-(4-methylbenzamido)-2-oxo-2H-pyran-5-carboxylate;methyl 2-methyl-5-[(4-methylbenzoyl)amino]-6-oxopyran-3-carboxylate;Oprea1_312469;MLS000694556;CHEMBL1448191;HMS2649A24;MFCD00139849;AKOS005070980;SMR000333233;7E-918;Methyl6-methyl-3-(4-methylbenzamido)-2-oxo-2H-pyran-5-carboxylate

Suppliers and Price of methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-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
  • Matrix Scientific
  • Methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate >95%
  • 5g
  • $ 698.00
  • Matrix Scientific
  • Methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • Methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate >95%
  • 500mg
  • $ 244.00
Total 3 raw suppliers
Chemical Property of methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:301.09502258
  • Heavy Atom Count:22
  • Complexity:553
Purity/Quality:

97% *data from raw suppliers

Methyl 6-methyl-3-[(4-methylbenzoyl)amino]-2-oxo-2H-pyran-5-carboxylate >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)C)C(=O)OC
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