2D Chemical StructureDatabase ID 804956
No renderable structure data available
SMILES
CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NStructure data verified · Database ID 804956
Chemical Intermediate
4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
CAS 296264-57-8Product ID 367389
| Intermediates | 4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 296264-57-8 |
| Database ID | 804956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine (CAS 296264-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296264-57-8
Database ID804956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 296264-57-84-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
Complete inquiry