Structure Info
- Chemspace ID
- CSCS00010752353 (Synthesis)
- MFCD
- MFCD23380272
- IUPAC Name
- 2-(2-fluoro-4-propylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H22BFO2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-79464163, CSC010752353, FCH3053128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010752353
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