Structure Info
- Chemspace ID
- CSCS02144998998 (Synthesis)
- IUPAC Name
- cyclobutyl 2,3,6-trifluorobenzoate
- Mol formula
- C11H9F3O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-241576615, s_1458_8989680_26097010, s_1458____8989680____26097010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02144998998
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