Structure Info
- Chemspace ID
- CSMB03567596581 (Enamine MADE)
- IUPAC Name
- 2-[4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxol-5-yl]propan-1-amine
- Mol formula
- C17H26BNO4
- Mol weight
- 319 Da
- Catalog Number(s)
- BBV-413415910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03567596581
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