Structure Info
- Chemspace ID
- CSCS00000136396 (Synthesis)
- MFCD
- MFCD19225867
- IUPAC Name
- (3,3-dimethoxyazetidin-2-yl)methanol
- Mol formula
- C6H13NO3
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-38405885, CSC000136396, FCH961444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.53
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000136396
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