Structure Info
- Chemspace ID
- CSMB02495804283 (Enamine MADE)
- IUPAC Name
- [6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxol-5-yl]methanol
- Mol formula
- C14H19BO5
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-302407571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495804283
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