N-(1-methylazetidin-3-ylidene)hydroxylamine
Structure Info
- Chemspace ID
- CSMB02125612053 (Enamine MADE)
- IUPAC Name
- N-(1-methylazetidin-3-ylidene)hydroxylamine
- Mol formula
- C4H8N2O
- Mol weight
- 100 Da
- Catalog Number(s)
- BBV-252979027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125612053
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