2D Chemical StructureDatabase ID 2033398
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)CStructure data verified · Database ID 2033398
Chemical Intermediate
5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS 896072-44-9Product ID 561249
| Intermediates | 5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896072-44-9 |
| Database ID | 2033398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 896072-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896072-44-9
Database ID2033398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2033398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 896072-44-95-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Complete inquiry