2D Chemical StructureDatabase ID 79024956
No renderable structure data available
SMILES
CC[C@@H](C(=O)NC1=CC=NN1C(C)C)NStructure data verified · Database ID 79024956
Chemical Intermediate
(2S)-2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CAS 1568021-99-7Product ID 233135
| Intermediates | (2S)-2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568021-99-7 |
| Database ID | 79024956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
(2S)-2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide (CAS 1568021-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568021-99-7
Database ID79024956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79024956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C(=O)NC1=CC=NN1C(C)C)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1568021-99-7(2S)-2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
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