2D Chemical StructureDatabase ID 1488993
No renderable structure data available
SMILES
CC1=C(C=CC(=C1OC)S(=O)N2CCN(CC2)C)OCStructure data verified · Database ID 1488993
Chemical Intermediate
1-(2,4-dimethoxy-3-methylphenyl)sulfinyl-4-methylpiperazine
CAS 338981-90-1Product ID 389333
| Intermediates | 1-(2,4-dimethoxy-3-methylphenyl)sulfinyl-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338981-90-1 |
| Database ID | 1488993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dimethoxy-3-methylphenyl)sulfinyl-4-methylpiperazine
1-(2,4-dimethoxy-3-methylphenyl)sulfinyl-4-methylpiperazine (CAS 338981-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338981-90-1
Database ID1488993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1OC)S(=O)N2CCN(CC2)C)OC
- 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 338981-90-11-(2,4-dimethoxy-3-methylphenyl)sulfinyl-4-methylpiperazine
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