3-bromo-1-(²H₃)methyl-4-methylazepane
Structure Info
- Chemspace ID
- CSMB07178075876 (Enamine MADE)
- IUPAC Name
- 3-bromo-1-(²H₃)methyl-4-methylazepane
- Mol formula
- C8H16BrN
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-892059331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07178075876
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