Structure Info
- Chemspace ID
- CSCS00134768078 (Synthesis)
- MFCD
- MFCD30688820
- IUPAC Name
- methyl (2E)-3-(2,2-dimethylazetidin-1-yl)prop-2-enoate
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-118212185, CSC134768078, FCH13659200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134768078
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