4-{[1-(bromomethyl)-3-methylcyclobutyl]methyl}-1-(difluoromethyl)-2-oxabicyclo[2.2.2]octane
Structure Info
- Chemspace ID
- CSMB20447077008 (Enamine MADE)
- IUPAC Name
- 4-{[1-(bromomethyl)-3-methylcyclobutyl]methyl}-1-(difluoromethyl)-2-oxabicyclo[2.2.2]octane
- Mol formula
- C15H23BrF2O
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-1294739494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20447077008
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