2D Chemical StructureDatabase ID 28750266
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCNCC3Structure data verified · Database ID 28750266
Chemical Intermediate
4-(3-methoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
CAS 1083201-71-1Product ID 34893
| Intermediates | 4-(3-methoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083201-71-1 |
| Database ID | 28750266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
4-(3-methoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole (CAS 1083201-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083201-71-1
Database ID28750266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28750266
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=CSC(=N2)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 1083201-71-14-(3-methoxyphenyl)-2-(piperazin-1-ylmethyl)-1,3-thiazole
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