1-(bromomethyl)-2-cyclopropyl-3,3-difluoro-1-(2,3,3,3-tetrafluoro-2-methylpropyl)cyclobutane
Structure Info
- Chemspace ID
- CSMB14831668242 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-2-cyclopropyl-3,3-difluoro-1-(2,3,3,3-tetrafluoro-2-methylpropyl)cyclobutane
- Mol formula
- C12H15BrF6
- Mol weight
- 353 Da
- Catalog Number(s)
- BBV-997447422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14831668242
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