Structure Info
- Chemspace ID
- CSCS00009902049 (Synthesis)
- MFCD
- MFCD20631072
- IUPAC Name
- 5-bromohept-3-en-2-one
- Mol formula
- C7H11BrO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-39912483, CSC009902049, FCH1210271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009902049
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