Structure Info
- Chemspace ID
- CSMB00155576810 (Enamine MADE)
- IUPAC Name
- propyl 3-methoxy-1-methyl-1H-pyrazole-4-carboxylate
- Mol formula
- C9H14N2O3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-186175739, CSC155576810, CSCR00000891142, PV-002848014318, s_1458_13188264_13271110, s_1458____13188264____13271110, s_276436____14076550____14107998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00155576810
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