2D Chemical StructureDatabase ID 107345234
No renderable structure data available
SMILES
CCC(C)N1C=C(C(=N1)C(=O)N)NStructure data verified · Database ID 107345234
Chemical Intermediate
4-amino-1-butan-2-ylpyrazole-3-carboxamide
CAS 1698094-83-5Product ID 252701
| Intermediates | 4-amino-1-butan-2-ylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698094-83-5 |
| Database ID | 107345234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-butan-2-ylpyrazole-3-carboxamide
4-amino-1-butan-2-ylpyrazole-3-carboxamide (CAS 1698094-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698094-83-5
Database ID107345234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107345234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C=C(C(=N1)C(=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 1698094-83-54-amino-1-butan-2-ylpyrazole-3-carboxamide
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