Structure Info
- Chemspace ID
- CSMB00021716798 (Enamine MADE)
- IUPAC Name
- 3-(2-fluorobutan-2-yl)azetidine
- Mol formula
- C7H14FN
- Mol weight
- 131 Da
- Catalog Number(s)
- BBV-92919016, CSC021716798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021716798
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