(2R)-1-(but-2-en-1-yl)-2-methylazetidine
Structure Info
- Chemspace ID
- CSMB03439496821 (Enamine MADE)
- IUPAC Name
- (2R)-1-(but-2-en-1-yl)-2-methylazetidine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-357056276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03439496821
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