2D Chemical StructureDatabase ID 3606413
No renderable structure data available
SMILES
CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCC2Structure data verified · Database ID 3606413
Chemical Intermediate
ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate
CAS 514857-02-4Product ID 441060
| Intermediates | ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 514857-02-4 |
| Database ID | 3606413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate
ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate (CAS 514857-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514857-02-4
Database ID3606413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3606413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCC2
- 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 514857-02-4ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate
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