Structure Info
- Chemspace ID
- CSMB20471808503 (Enamine MADE)
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[4.2.0]octa-1(6),2,4-triene-3-carboxylic acid
- Mol formula
- C15H19BO4
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-1321175765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20471808503
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