2D Chemical StructureDatabase ID 82278110
No renderable structure data available
SMILES
CC1=C(SC(=N1)N2CCNCC2)C(=O)OCStructure data verified · Database ID 82278110
Chemical Intermediate
methyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
CAS 1368768-98-2Product ID 172681
| Intermediates | methyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368768-98-2 |
| Database ID | 82278110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
methyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate (CAS 1368768-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368768-98-2
Database ID82278110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82278110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N2CCNCC2)C(=O)OC
- 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 1368768-98-2methyl 4-methyl-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
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