1-[bromo({3-tert-butylbicyclo[1.1.1]pentan-1-yl})methyl]cyclopropane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB20877470357 (Enamine MADE)
- IUPAC Name
- 1-[bromo({3-tert-butylbicyclo[1.1.1]pentan-1-yl})methyl]cyclopropane-1-carbaldehyde
- Mol formula
- C14H21BrO
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-1763783402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20877470357
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