Structure Info
- Chemspace ID
- CSMB00025076929 (Enamine MADE)
- MFCD
- MFCD31611040
- IUPAC Name
- 3-(1-methylcyclobutyl)-4-(2-methylpropyl)-1H-pyrazol-5-amine
- Mol formula
- C12H21N3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-93503350, BBV-93507707, CSC025076929, CSC025078397, EN300-1152025, FCH14130176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00025076929
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