Structure Info
- Chemspace ID
- CSCS14921598556 (Synthesis)
- MFCD
- MFCD34776884
- IUPAC Name
- 4-chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- Mol formula
- C13H15BClFO3
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-1092953212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14921598556
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