2D Chemical StructureDatabase ID 13359055
No renderable structure data available
SMILES
C1=C(N=C(S1)N=C(N)N)CSCCC2=NS(=O)(=O)N=C(N2)CCSCC3=CSC(=N3)N=C(N)NStructure data verified · Database ID 13359055
Chemical Intermediate
Famotidine dimer
CAS 89268-62-2Product ID 726792
| Intermediates | Famotidine dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 89268-62-2 |
| Database ID | 13359055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Famotidine dimer
Famotidine dimer (CAS 89268-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89268-62-2
Database ID13359055
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13359055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N=C(N)N)CSCCC2=NS(=O)(=O)N=C(N2)CCSCC3=CSC(=N3)N=C(N)N
- 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 89268-62-2Famotidine dimer
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