2D Chemical StructureDatabase ID 18784710
No renderable structure data available
SMILES
CN1C=C(C=N1)CC(C(=O)O)NStructure data verified · Database ID 18784710
Chemical Intermediate
2-amino-3-(1-methylpyrazol-4-yl)propanoic acid
CAS 1163680-59-8Product ID 59319
| Intermediates | 2-amino-3-(1-methylpyrazol-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1163680-59-8 |
| Database ID | 18784710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1-methylpyrazol-4-yl)propanoic acid
2-amino-3-(1-methylpyrazol-4-yl)propanoic acid (CAS 1163680-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1163680-59-8
Database ID18784710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18784710
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)CC(C(=O)O)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 1163680-59-82-amino-3-(1-methylpyrazol-4-yl)propanoic acid
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