Structure Info
- Chemspace ID
- CSCS06371425812 (Synthesis)
- IUPAC Name
- chloromethyl (4R)-3-(3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpropyl)-4H-pyrazole-4-carboxylate
- Mol formula
- C15H24ClN3O4
- Mol weight
- 346 Da
- Catalog Number(s)
- BBV-635967251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06371425812
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