2D Chemical StructureDatabase ID 19620796
No renderable structure data available
SMILES
CC1=NN(C=C1S(=O)(=O)N2CCNCC2)C(F)FStructure data verified · Database ID 19620796
Chemical Intermediate
1-[1-(difluoromethyl)-3-methylpyrazol-4-yl]sulfonylpiperazine
CAS 1006456-13-8Product ID 4091
| Intermediates | 1-[1-(difluoromethyl)-3-methylpyrazol-4-yl]sulfonylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006456-13-8 |
| Database ID | 19620796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(difluoromethyl)-3-methylpyrazol-4-yl]sulfonylpiperazine
1-[1-(difluoromethyl)-3-methylpyrazol-4-yl]sulfonylpiperazine (CAS 1006456-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006456-13-8
Database ID19620796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19620796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1S(=O)(=O)N2CCNCC2)C(F)F
- 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 1006456-13-81-[1-(difluoromethyl)-3-methylpyrazol-4-yl]sulfonylpiperazine
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