Structure Info
- Chemspace ID
- CSMB00138114406 (Enamine MADE)
- IUPAC Name
- 3-(3-fluoro-3-methylbutan-2-yl)azetidine
- Mol formula
- C8H16FN
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-165100289, CSC138114406, IMED3579833062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 10
- 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
- CSMB00138114406
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