2D Chemical StructureDatabase ID 67467631
No renderable structure data available
SMILES
CC1=C(SC(=N1)C(C)(C)O)BrStructure data verified · Database ID 67467631
Chemical Intermediate
2-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-2-ol
CAS 1346819-12-2Product ID 156438
| Intermediates | 2-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346819-12-2 |
| Database ID | 67467631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-2-ol
2-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-2-ol (CAS 1346819-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346819-12-2
Database ID67467631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67467631
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)C(C)(C)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1346819-12-22-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-2-ol
Complete inquiry