2D Chemical StructureDatabase ID 58584132
No renderable structure data available
SMILES
CC(C)NC1=NC(=CS1)BrStructure data verified · Database ID 58584132
Chemical Intermediate
4-bromo-N-propan-2-yl-1,3-thiazol-2-amine
CAS 1289078-18-7Product ID 132856
| Intermediates | 4-bromo-N-propan-2-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289078-18-7 |
| Database ID | 58584132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-propan-2-yl-1,3-thiazol-2-amine
4-bromo-N-propan-2-yl-1,3-thiazol-2-amine (CAS 1289078-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289078-18-7
Database ID58584132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58584132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC(=CS1)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 1289078-18-74-bromo-N-propan-2-yl-1,3-thiazol-2-amine
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