Structure Info
- Chemspace ID
- CSMB00025789579 (Enamine MADE)
- MFCD
- MFCD30735368
- IUPAC Name
- chloromethyl 5-(3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylpropyl)-1H-pyrazole-4-carboxylate
- Mol formula
- C15H24ClN3O4
- Mol weight
- 346 Da
- Catalog Number(s)
- BBV-110016500, CSC025789579, EN300-387334, FCH9179844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00025789579
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