Structure Info
- Chemspace ID
- CSMB00010714063 (Enamine MADE)
- MFCD
- MFCD22550208
- IUPAC Name
- 2-(4-ethyl-2-methyl-1,3-oxazol-5-yl)acetonitrile
- Mol formula
- C8H10N2O
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-46748726, CSC010714063, FCH2280355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010714063
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