Structure Info
- Chemspace ID
- CSMB02144686844 (Enamine MADE)
- IUPAC Name
- 1-cyclopropyl-3-(2-ethynylazetidine-1-carbonyl)-1H-pyrazole
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-241238389, PV-004301601658, Z4202916185, s_527_14186818_19882260, s_527____14186818____19882260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02144686844
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