2D Chemical StructureDatabase ID 71720966
No renderable structure data available
SMILES
CC1=C(N=C(S1)NC(=O)OC(C)(C)C)BrStructure data verified · Database ID 71720966
Chemical Intermediate
tert-butyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate
CAS 1823943-32-3Product ID 284977
| Intermediates | tert-butyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823943-32-3 |
| Database ID | 71720966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate
tert-butyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate (CAS 1823943-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823943-32-3
Database ID71720966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71720966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)NC(=O)OC(C)(C)C)Br
- 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 1823943-32-3tert-butyl N-(4-bromo-5-methyl-1,3-thiazol-2-yl)carbamate
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