Structure Info
- Chemspace ID
- CSMB06359011380 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]acetamide
- Mol formula
- C8H12BrNO
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-564541060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- 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
- CSMB06359011380
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