Structure Info
- Chemspace ID
- CSMB03552331139 (Enamine MADE)
- IUPAC Name
- 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxol-5-amine
- Mol formula
- C14H20BNO4
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-397554908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03552331139
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