2D Chemical StructureDatabase ID 5141035
No renderable structure data available
SMILES
CCC(=O)NC1=NC(=CS1)C2CCCCC2Structure data verified · Database ID 5141035
Chemical Intermediate
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
CAS 536736-91-1Product ID 447740
| Intermediates | N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536736-91-1 |
| Database ID | 5141035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide (CAS 536736-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536736-91-1
Database ID5141035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5141035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC(=CS1)C2CCCCC2
- 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 536736-91-1N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
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