2D Chemical StructureDatabase ID 59580796
No renderable structure data available
SMILES
CC1=C(SC(=N1)Br)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 59580796
Chemical Intermediate
tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate
CAS 1255095-04-5Product ID 678643
| Intermediates | tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255095-04-5 |
| Database ID | 59580796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate
tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate (CAS 1255095-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255095-04-5
Database ID59580796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59580796
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)Br)N(C)C(=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 1255095-04-5tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate
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