2D Chemical StructureDatabase ID 62130621
No renderable structure data available
SMILES
CC1=C(C(=NN1CC(C(=O)N)N)C)BrStructure data verified · Database ID 62130621
Chemical Intermediate
2-amino-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide
CAS 1251387-03-7Product ID 112893
| Intermediates | 2-amino-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251387-03-7 |
| Database ID | 62130621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide
2-amino-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide (CAS 1251387-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251387-03-7
Database ID62130621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62130621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC(C(=O)N)N)C)Br
- 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 1251387-03-72-amino-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide
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