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Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Base Information
  • Chemical Name:Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-
  • CAS No.:106983-29-3
  • Molecular Formula:C8H11NO4
  • Molecular Weight:185.17700
  • Hs Code.:
  • European Community (EC) Number:850-620-8
  • DSSTox Substance ID:DTXSID401247019
  • Nikkaji Number:J1.006.268C
  • Mol file:106983-29-3.mol
Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-

Synonyms:106983-29-3;3-oxo-N-(2-oxooxolan-3-yl)butanamide;Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-;N-(3-Oxobutanoyl)-DL-homoserine lactone;N-3-oxo-butyryl-L-Homoserine lactone;3-oxo-C4-homoserine lactone;SCHEMBL4400038;DTXSID401247019;MFCD24668295;3-oxo-N-(2-oxotetrahydrofuran-3-yl)butanamide;3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)butanamide

Suppliers and Price of Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-
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
  • Adipogen Life Sciences
  • N-(3-Oxobutanoyl)-DL-homoserinelactone ≥97%(GC)
  • 50 mg
  • $ 176.00
  • Adipogen Life Sciences
  • N-(3-Oxobutanoyl)-DL-homoserinelactone ≥97%(GC)
  • 10 mg
  • $ 59.00
Total 1 raw suppliers
Chemical Property of Butanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-
Chemical Property:
  • PSA:75.96000 
  • LogP:0.23750 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:185.06880783
  • Heavy Atom Count:13
  • Complexity:249
Purity/Quality:

N-(3-Oxobutanoyl)-DL-homoserinelactone ≥97%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CC(=O)NC1CCOC1=O
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