2D Chemical StructureDatabase ID 132351164
No renderable structure data available
SMILES
CC1=NSC(=N1)OCC(=O)OC(C)(C)CStructure data verified · Database ID 132351164
Chemical Intermediate
tert-butyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate
CAS 2137649-59-1Product ID 334343
| Intermediates | tert-butyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137649-59-1 |
| Database ID | 132351164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate
tert-butyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate (CAS 2137649-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137649-59-1
Database ID132351164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132351164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NSC(=N1)OCC(=O)OC(C)(C)C
- 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 2137649-59-1tert-butyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate
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