Structure Info
- Chemspace ID
- CSCS00010420949 (Synthesis)
- MFCD
- MFCD24477569
- IUPAC Name
- 5-bromo-4,6,6-trimethyl-1,2,5,6-tetrahydropyridin-2-one
- Mol formula
- C8H12BrNO
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-45222987, CSC010420949, FCH1786836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010420949
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