2D Chemical StructureDatabase ID 24262128
No renderable structure data available
SMILES
CC1=CSC(=N1)CC2CCCNC2Structure data verified · Database ID 24262128
Chemical Intermediate
4-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole
CAS 1017164-21-4Product ID 10138
| Intermediates | 4-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017164-21-4 |
| Database ID | 24262128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole
4-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole (CAS 1017164-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017164-21-4
Database ID24262128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24262128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CC2CCCNC2
- 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 1017164-21-44-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole
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