2D Chemical StructureDatabase ID 7171889
No renderable structure data available
SMILES
CCOC(=O)CC1=CSC(=N1)NC2=NC=CC=N2Structure data verified · Database ID 7171889
Chemical Intermediate
ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate
CAS 886498-73-3Product ID 555290
| Intermediates | ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886498-73-3 |
| Database ID | 7171889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate
ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate (CAS 886498-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886498-73-3
Database ID7171889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7171889
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)NC2=NC=CC=N2
- 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 886498-73-3ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate
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