1-(1-cyclopropyl-2,2,2-trifluoroethyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
 - CSMB02130302070 (Enamine MADE)
 
- IUPAC Name
 - 1-(1-cyclopropyl-2,2,2-trifluoroethyl)-1H-pyrazol-5-amine
 
- Mol formula
 - C8H10F3N3
 
- Mol weight
 - 205 Da
 
- Catalog Number(s)
 - BBV-275718604
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 1.46
 
- Heavy atoms count
 - 14
 
- Rotatable bond count
 - 3
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 0.625
 
- Polar surface area (Å)
 - 44
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSMB02130302070
 
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