Structure Info
- Chemspace ID
- CSCS20563202260 (Synthesis)
- IUPAC Name
- 2-(6-bromocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H20BBrO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-1412026488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20563202260
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