Structure Info
- Chemspace ID
- CSMB17473206863 (Enamine MADE)
- IUPAC Name
- 10-bromo-2-methyl-2-azaspiro[5.5]undec-8-ene
- Mol formula
- C11H18BrN
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-1237883734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473206863
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