2D Chemical StructureDatabase ID 75445981
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)NStructure data verified · Database ID 75445981
Chemical Intermediate
tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate
CAS 1461707-68-5Product ID 208102
| Intermediates | tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461707-68-5 |
| Database ID | 75445981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate
tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate (CAS 1461707-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461707-68-5
Database ID75445981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75445981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)OC(C)(C)C)C(=O)N
- 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 1461707-68-5tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate
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