2D Chemical StructureDatabase ID 132343893
No renderable structure data available
SMILES
CN1C=C(C(=N1)C2CCCC2)S(=O)(=O)NStructure data verified · Database ID 132343893
Chemical Intermediate
3-cyclopentyl-1-methylpyrazole-4-sulfonamide
CAS 2137793-81-6Product ID 334514
| Intermediates | 3-cyclopentyl-1-methylpyrazole-4-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137793-81-6 |
| Database ID | 132343893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1-methylpyrazole-4-sulfonamide
3-cyclopentyl-1-methylpyrazole-4-sulfonamide (CAS 2137793-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137793-81-6
Database ID132343893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132343893
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)C2CCCC2)S(=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 2137793-81-63-cyclopentyl-1-methylpyrazole-4-sulfonamide
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