2D Chemical StructureDatabase ID 4162830
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 4162830
Chemical Intermediate
N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide
CAS 540516-34-5Product ID 449036
| Intermediates | N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 540516-34-5 |
| Database ID | 4162830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide
N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide (CAS 540516-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540516-34-5
Database ID4162830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4162830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)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 540516-34-5N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide
Complete inquiry