2D Chemical StructureDatabase ID 28819466
No renderable structure data available
SMILES
CC1=CC2=C(C(=CC=C2)S(=O)(=O)N3CCNCC3)N=C1Structure data verified · Database ID 28819466
Chemical Intermediate
3-methyl-8-piperazin-1-ylsulfonylquinoline
CAS 1050885-72-7Product ID 27103
| Intermediates | 3-methyl-8-piperazin-1-ylsulfonylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050885-72-7 |
| Database ID | 28819466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-piperazin-1-ylsulfonylquinoline
3-methyl-8-piperazin-1-ylsulfonylquinoline (CAS 1050885-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050885-72-7
Database ID28819466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28819466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=CC=C2)S(=O)(=O)N3CCNCC3)N=C1
- 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 1050885-72-73-methyl-8-piperazin-1-ylsulfonylquinoline
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