2D Chemical StructureDatabase ID 56828803
No renderable structure data available
SMILES
CN1C=C(C=N1)S(=O)(=O)NCCBrStructure data verified · Database ID 56828803
Chemical Intermediate
N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide
CAS 1250513-08-6Product ID 111282
| Intermediates | N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250513-08-6 |
| Database ID | 56828803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide
N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide (CAS 1250513-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250513-08-6
Database ID56828803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828803
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)S(=O)(=O)NCCBr
- 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 1250513-08-6N-(2-bromoethyl)-1-methylpyrazole-4-sulfonamide
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