Structure Info
- Chemspace ID
- CSMB00000095228 (Enamine MADE)
- MFCD
- MFCD09883477
- IUPAC Name
- 2-[5-methyl-2-(propan-2-yl)-1,3-oxazol-4-yl]acetonitrile
- Mol formula
- C9H12N2O
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-38312289, CSC000095228, FCH875551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00000095228
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