2D Chemical StructureDatabase ID 42943464
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CSC(=N2)C3=CC=CO3Structure data verified · Database ID 42943464
Chemical Intermediate
2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
CAS 1096904-80-1Product ID 40151
| Intermediates | 2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096904-80-1 |
| Database ID | 42943464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole (CAS 1096904-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096904-80-1
Database ID42943464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42943464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CSC(=N2)C3=CC=CO3
- 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 1096904-80-12-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole
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