Structure Info
- Chemspace ID
- CSSB00010390983 (In-Stock Building Blocks)
- MFCD
- MFCD22414564
- IUPAC Name
- 2-chloro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BClO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 4067288, ALBB-030708, AT12796, BB58-3928, BBV-77555192, BD761674, CSC010390983, F054076, FCH2881519, LS-11010, ZX-AN083281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010390983
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