Structure Info
- Chemspace ID
- CSCS00010878296 (Synthesis)
- MFCD
- MFCD25963273
- IUPAC Name
- (6-bromocyclohex-1-en-1-yl)benzene
- Mol formula
- C12H13Br
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-51275706, CSC010878296, FCH2415460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010878296
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