Structure Info
- Chemspace ID
- CSMB00013559231 (Enamine MADE)
- MFCD
- MFCD32720242
- IUPAC Name
- 3-cyclobutyl-3-fluoroazetidine
- Mol formula
- C7H12FN
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-51555580, CSC013559231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- 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
- CSMB00013559231
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