2D Chemical StructureDatabase ID 13827169
No renderable structure data available
SMILES
CN1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=OStructure data verified · Database ID 13827169
Chemical Intermediate
6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one
CAS 109916-22-5Product ID 40876
| Intermediates | 6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109916-22-5 |
| Database ID | 13827169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one
6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one (CAS 109916-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109916-22-5
Database ID13827169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13827169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O
- 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 109916-22-56-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one
Complete inquiry