2D Chemical StructureDatabase ID 58398911
No renderable structure data available
SMILES
CCN1C2=C(C=N1)C(=NC(=N2)S(=O)(=O)C)ClStructure data verified · Database ID 58398911
Chemical Intermediate
4-chloro-1-ethyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine
CAS 1220517-82-7Product ID 93507
| Intermediates | 4-chloro-1-ethyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220517-82-7 |
| Database ID | 58398911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-ethyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine
4-chloro-1-ethyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine (CAS 1220517-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220517-82-7
Database ID58398911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58398911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=N1)C(=NC(=N2)S(=O)(=O)C)Cl
- 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 1220517-82-74-chloro-1-ethyl-6-methylsulfonylpyrazolo[3,4-d]pyrimidine
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