Structure Info
- Chemspace ID
- CSCS00010712979 (Synthesis)
- MFCD
- MFCD22494478
- IUPAC Name
- methyl 3-(benzyloxy)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C22H27BO5
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-77962099, CSC010712979, FCH2889852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.04
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010712979
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