Structure Info
- Chemspace ID
- CSMB00161160753 (Enamine MADE)
- IUPAC Name
- methyl 2,4,6-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-[2-(trimethylsilyl)ethynyl]benzoate
- Mol formula
- C22H33BO4Si
- Mol weight
- 400 Da
- Catalog Number(s)
- CSC161160753, EN300-26631634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.45
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.59
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161160753
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