Structure Info
- Chemspace ID
- CSCS00010081759 (Synthesis)
- MFCD
- MFCD16994678
- IUPAC Name
- 2-(5-cyclopropoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H23BO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-82130578, CSC010081759, FCH2775277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010081759
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