Structure Info
- Chemspace ID
- CSMB00015210825 (Enamine MADE)
- MFCD
- MFCD29484808
- IUPAC Name
- 2-cyclobutyl-2-methylazetidine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-72755640, CSC015210825, IMED2234256240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015210825
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