2D Chemical StructureDatabase ID 19577908
No renderable structure data available
SMILES
CN1C=C(C=N1)CNC(=O)CCC(=O)OStructure data verified · Database ID 19577908
Chemical Intermediate
4-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid
CAS 1006193-92-5Product ID 3594
| Intermediates | 4-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006193-92-5 |
| Database ID | 19577908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid
4-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid (CAS 1006193-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006193-92-5
Database ID19577908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19577908
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)CNC(=O)CCC(=O)O
- 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 1006193-92-54-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid
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