Structure Info
- Chemspace ID
- CSMB00161160138 (Enamine MADE)
- IUPAC Name
- 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-[2-(trimethylsilyl)ethynyl]benzoic acid
- Mol formula
- C19H27BO4Si
- Mol weight
- 358 Da
- Catalog Number(s)
- CSC161160138, EN300-26628262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.88
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00161160138
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