Structure Info
- Chemspace ID
- CSCS00010245192 (Synthesis)
- MFCD
- MFCD11847725
- IUPAC Name
- 2-bromo-1-(4-bromopyridin-3-yl)ethan-1-one
- Mol formula
- C7H5Br2NO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-40282730, CS-0265847, CSC010245192, FCH1406623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010245192
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