Structure Info
- Chemspace ID
- CSMB06399432415 (Enamine MADE)
- IUPAC Name
- 3,3-dimethyl-1-[(2,2,3,3-tetrafluorocyclobutyl)amino]butan-2-ol
- Mol formula
- C10H17F4NO
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-580484820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06399432415
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