Structure Info
- Chemspace ID
- CSCS00010421588 (Synthesis)
- MFCD
- MFCD24478219
- IUPAC Name
- 3-bromo-2-hydroxycyclohex-1-ene-1-carbonitrile
- Mol formula
- C7H8BrNO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-45223691, CSC010421588, FCH1787492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010421588
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