Structure Info
- Chemspace ID
- CSCS00010725370 (Synthesis)
- MFCD
- MFCD22571989
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
- Mol formula
- C18H27B2NO6
- Mol weight
- 375 Da
- Catalog Number(s)
- BBV-77978315, CSC010725370, FCH2891909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010725370
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