Structure Info
- Chemspace ID
- CSMB02125753067 (Enamine MADE)
- IUPAC Name
- 4-methyl-3-(oxetan-3-yl)-1H-pyrazol-5-amine
- Mol formula
- C7H11N3O
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-200534549, BBV-200534599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02125753067
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