2D Chemical StructureDatabase ID 130586348
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)[C@H](CC(=O)N)NStructure data verified · Database ID 130586348
Chemical Intermediate
(3S)-3-amino-3-(4-bromo-2-methylpyrazol-3-yl)propanamide
CAS 1841456-32-3Product ID 287478
| Intermediates | (3S)-3-amino-3-(4-bromo-2-methylpyrazol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1841456-32-3 |
| Database ID | 130586348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(4-bromo-2-methylpyrazol-3-yl)propanamide
(3S)-3-amino-3-(4-bromo-2-methylpyrazol-3-yl)propanamide (CAS 1841456-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1841456-32-3
Database ID130586348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130586348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)[C@H](CC(=O)N)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 1841456-32-3(3S)-3-amino-3-(4-bromo-2-methylpyrazol-3-yl)propanamide
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