(2R)-2-methyl-1-(propan-2-yl)azetidine
Structure Info
- Chemspace ID
- CSMB03439496625 (Enamine MADE)
- IUPAC Name
- (2R)-2-methyl-1-(propan-2-yl)azetidine
- Mol formula
- C7H15N
- Mol weight
- 113 Da
- Catalog Number(s)
- BBV-357055872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03439496625
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