Structure Info
- Chemspace ID
- CSCS02146363340 (Synthesis)
- IUPAC Name
- [1-({2,6-dioxabicyclo[3.2.1]octan-1-yl}methyl)-3-methylazetidin-3-yl]methanol
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-256368045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02146363340
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