Structure Info
- Chemspace ID
- CSCS00010406122 (Synthesis)
- MFCD
- MFCD24462855
- IUPAC Name
- 1-bromo-3-cyclopentylidenepropan-2-one
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45034514, CSC010406122, FCH1655746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010406122
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