2D Chemical StructureDatabase ID 71186377
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NSC(=N2)N3CCNCC3Structure data verified · Database ID 71186377
Chemical Intermediate
3-(3-methoxyphenyl)-5-piperazin-1-yl-1,2,4-thiadiazole
CAS 1417825-11-6Product ID 191238
| Intermediates | 3-(3-methoxyphenyl)-5-piperazin-1-yl-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417825-11-6 |
| Database ID | 71186377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)-5-piperazin-1-yl-1,2,4-thiadiazole
3-(3-methoxyphenyl)-5-piperazin-1-yl-1,2,4-thiadiazole (CAS 1417825-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417825-11-6
Database ID71186377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71186377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NSC(=N2)N3CCNCC3
- 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 1417825-11-63-(3-methoxyphenyl)-5-piperazin-1-yl-1,2,4-thiadiazole
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