(3S,4S)-3-bromo-4-methylazetidin-2-one
Structure Info
- Chemspace ID
- CSCS00015462110 (Synthesis)
- MFCD
- MFCD30251365
- IUPAC Name
- (3S,4S)-3-bromo-4-methylazetidin-2-one
- Mol formula
- C4H6BrNO
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-77635306, CSC015462110, FCH3950177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015462110
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