Structure Info
- Chemspace ID
- CSMB00118274948 (Enamine MADE)
- IUPAC Name
- 1-(3,3-difluorocyclobutyl)-1H-pyrazol-5-amine
- Mol formula
- C7H9F2N3
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-118308975, CSC118274948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00118274948
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