Structure Info
- Chemspace ID
- CSCS00010421498 (Synthesis)
- MFCD
- MFCD24478128
- IUPAC Name
- 5-bromo-2-methylcyclohex-3-ene-1-carbonitrile
- Mol formula
- C8H10BrN
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-45223598, CSC010421498, FCH1787400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421498
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