3-{2-bromo-2-[1-(propan-2-yl)cyclopropyl]ethyl}-3-methyloxetane
Structure Info
- Chemspace ID
- CSMB20894075742 (Enamine MADE)
- IUPAC Name
- 3-{2-bromo-2-[1-(propan-2-yl)cyclopropyl]ethyl}-3-methyloxetane
- Mol formula
- C12H21BrO
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-1786244184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20894075742
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