2D Chemical StructureDatabase ID 63342209
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C)N2CCNCC2Structure data verified · Database ID 63342209
Chemical Intermediate
4-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole
CAS 1267009-16-4Product ID 124303
| Intermediates | 4-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267009-16-4 |
| Database ID | 63342209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole
4-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole (CAS 1267009-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267009-16-4
Database ID63342209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63342209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C)N2CCNCC2
- 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 1267009-16-44-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole
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