2D Chemical StructureDatabase ID 86263231
No renderable structure data available
SMILES
CC(C(C(=O)OC)N)N1C=CC=N1Structure data verified · Database ID 86263231
Chemical Intermediate
methyl 2-amino-3-pyrazol-1-ylbutanoate
CAS 1706429-92-6Product ID 254953
| Intermediates | methyl 2-amino-3-pyrazol-1-ylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706429-92-6 |
| Database ID | 86263231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-pyrazol-1-ylbutanoate
methyl 2-amino-3-pyrazol-1-ylbutanoate (CAS 1706429-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706429-92-6
Database ID86263231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(=O)OC)N)N1C=CC=N1
- 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 1706429-92-6methyl 2-amino-3-pyrazol-1-ylbutanoate
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