Structure Info
- Chemspace ID
- CSMB20508610909 (Enamine MADE)
- IUPAC Name
- rac-2-methyl-2-[(2R,3R)-3-phenyloxiran-2-yl]propan-1-ol
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-1359767677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20508610909
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