Structure Info
- Chemspace ID
- CSCS03552323180 (Synthesis)
- IUPAC Name
- 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-carbothioamide
- Mol formula
- C14H20BNO3S
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-397540831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552323180
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