Structure Info
- Chemspace ID
- CSMB20621789907 (Enamine MADE)
- IUPAC Name
- 3-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)-1-methyl-1H-pyrazole-4-carboxylic acid
- Mol formula
- C12H19N3O5
- Mol weight
- 285 Da
- Catalog Number(s)
- EN300-52956416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20621789907
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