3-bromo-1-{[(1S,2S)-2-ethylcyclopropyl]methyl}-5-methyl-1,2,3,6-tetrahydropyridine
Structure Info
- Chemspace ID
- CSMB14886570935 (Enamine MADE)
- IUPAC Name
- 3-bromo-1-{[(1S,2S)-2-ethylcyclopropyl]methyl}-5-methyl-1,2,3,6-tetrahydropyridine
- Mol formula
- C12H20BrN
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1055355935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14886570935
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