Structure Info
- Chemspace ID
- CSCS03550247453 (Synthesis)
- MFCD
- MFCD33763533
- IUPAC Name
- 4-(aminomethyl)-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C7H14N4
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-393495347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS03550247453
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