Structure Info
- Chemspace ID
- CSCS00010057904 (Synthesis)
- MFCD
- MFCD18759954
- IUPAC Name
- 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1,3-diol
- Mol formula
- C16H22BClO4
- Mol weight
- 325 Da
- Catalog Number(s)
- BBV-78002355, CSC010057904, FCH2763619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010057904
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