Structure Info
- Chemspace ID
- CSCS00009897722 (Synthesis)
- MFCD
- MFCD20626276
- IUPAC Name
- 6-bromocyclohex-1-ene-1-carbonitrile
- Mol formula
- C7H8BrN
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-39907304, CSC009897722, FCH1205392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897722
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