2D Chemical StructureDatabase ID 49853479
No renderable structure data available
SMILES
Cl[H].Cl[H].S(C)(CCCN1CCNCC1)(=O)=OStructure data verified · Database ID 49853479
Chemical Intermediate
1-(3-Methanesulfonylpropyl)-piperazine 2HCl
CAS 939983-66-1Product ID 766843
| Intermediates | 1-(3-Methanesulfonylpropyl)-piperazine 2HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 939983-66-1 |
| Database ID | 49853479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-Methanesulfonylpropyl)-piperazine 2HCl
1-(3-Methanesulfonylpropyl)-piperazine 2HCl (CAS 939983-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939983-66-1
Database ID49853479
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].Cl[H].S(C)(CCCN1CCNCC1)(=O)=O
- 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 939983-66-11-(3-Methanesulfonylpropyl)-piperazine 2HCl
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