Structure Info
- Chemspace ID
- CSMB01066432575 (Enamine MADE)
- IUPAC Name
- 3-chloro-1-[(2,2-difluorocyclopropyl)methyl]-1H-pyrazole
- Mol formula
- C7H7ClF2N2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-935086839, CSCR01066432575, PV-002892408170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01066432575
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