Structure Info
- Chemspace ID
- CSCS00134653012 (Synthesis)
- IUPAC Name
- (4Z)-4-[1-(dimethylamino)ethylidene]-2-methyl-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C8H12N2O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-113349635, BBV-323048676, CSC134653012, FCH13459898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134653012
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