Structure Info
- Chemspace ID
- CSMB17473206867 (Enamine MADE)
- IUPAC Name
- 3-[(5-bromo-1-methylcyclohex-3-en-1-yl)methyl]azetidine
- Mol formula
- C11H18BrN
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-1237883738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473206867
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