Cyclobutyl 5-fluoro-2-methylbenzoate
Structure Info
- Chemspace ID
- CSCS01991673194 (Synthesis)
- IUPAC Name
- cyclobutyl 5-fluoro-2-methylbenzoate
- Mol formula
- C12H13FO2
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-47794982, CSCR00001756561, PV-002790797572, s_1458_479574_26097010, s_1458____479574____26097010, s_276436____14078572____14090414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS01991673194
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