2D Chemical StructureDatabase ID 42656291
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCNCC3Structure data verified · Database ID 42656291
Chemical Intermediate
3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
CAS 946419-02-9Product ID 590721
| Intermediates | 3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 946419-02-9 |
| Database ID | 42656291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
3-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole (CAS 946419-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946419-02-9
Database ID42656291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42656291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CC2=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 946419-02-93-[(4-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole
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