2D Chemical StructureDatabase ID 24217715
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(C)C(=O)NC2=NC=CS2Structure data verified · Database ID 24217715
Chemical Intermediate
2-(3-methylanilino)-N-(1,3-thiazol-2-yl)propanamide
CAS 1008918-63-5Product ID 5716
| Intermediates | 2-(3-methylanilino)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008918-63-5 |
| Database ID | 24217715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylanilino)-N-(1,3-thiazol-2-yl)propanamide
2-(3-methylanilino)-N-(1,3-thiazol-2-yl)propanamide (CAS 1008918-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008918-63-5
Database ID24217715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24217715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(C)C(=O)NC2=NC=CS2
- 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 1008918-63-52-(3-methylanilino)-N-(1,3-thiazol-2-yl)propanamide
Complete inquiry