Structure Info
- Chemspace ID
- CSMB06260812074 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-1-[3-(fluoromethyl)cyclobutyl]cycloheptane
- Mol formula
- C13H22BrF
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-463063709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- 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
- CSMB06260812074
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