Structure Info
- Chemspace ID
- CSMB14805625216 (Enamine MADE)
- IUPAC Name
- 1-({[1-(bromomethyl)cyclohexyl]oxy}methyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane
- Mol formula
- C14H20BrF3O
- Mol weight
- 341 Da
- Catalog Number(s)
- BBV-970352263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- 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
- CSMB14805625216
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