2D Chemical StructureDatabase ID 2666601
No renderable structure data available
SMILES
C1CCC(C1)CC(=O)NC2=NC=CS2Structure data verified · Database ID 2666601
Chemical Intermediate
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
CAS 849043-41-0Product ID 531753
| Intermediates | 2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849043-41-0 |
| Database ID | 2666601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide (CAS 849043-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849043-41-0
Database ID2666601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2666601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC(=O)NC2=NC=CS2
- 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 849043-41-02-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
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