Structure Info
- Chemspace ID
- CSMB15023979392 (Enamine MADE)
- IUPAC Name
- 4-ethenyl-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C8H13N3
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-1305127572, s_271570_15607576_24861196, s_271570____15607576____24861196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15023979392
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