Structure Info
- Chemspace ID
- CSCS00010729568 (Synthesis)
- MFCD
- MFCD22547643
- IUPAC Name
- 1-(4-bromo-2-hydroxypyridin-3-yl)ethan-1-one
- Mol formula
- C7H6BrNO2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-46761794, CSC010729568, FCH2293388, NC6446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010729568
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