Structure Info
- Chemspace ID
- CSMB00011266925 (Enamine MADE)
- MFCD
- MFCD11209036
- IUPAC Name
- 3-cyclobutyl-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C8H13N3
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-5112095, BBV-93075394, CSC011266925, CSC116389394, EN300-1147878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011266925
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