3-methyl-1-(1,3-oxazol-4-yl)but-2-en-1-ol
Structure Info
- Chemspace ID
- CSMB00118396618 (Enamine MADE)
- IUPAC Name
- 3-methyl-1-(1,3-oxazol-4-yl)but-2-en-1-ol
- Mol formula
- C8H11NO2
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-118513774, CSC118396618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00118396618
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