Bicyclo[1.1.1]pentan-1-yl 5-bromo-4-fluoro-2-methylbenzoate
Structure Info
- Chemspace ID
- CSCS03560506220 (Synthesis)
- IUPAC Name
- bicyclo[1.1.1]pentan-1-yl 5-bromo-4-fluoro-2-methylbenzoate
- Mol formula
- C13H12BrFO2
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-366491922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03560506220
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