2D Chemical StructureDatabase ID 16227551
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCNCC3Structure data verified · Database ID 16227551
Chemical Intermediate
2-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
CAS 923861-60-3Product ID 578024
| Intermediates | 2-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923861-60-3 |
| Database ID | 16227551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
2-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole (CAS 923861-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923861-60-3
Database ID16227551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCNCC3
- 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 923861-60-32-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
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