2D Chemical StructureDatabase ID 717849
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NStructure data verified · Database ID 717849
Chemical Intermediate
2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
CAS 383894-87-9Product ID 408344
| Intermediates | 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 383894-87-9 |
| Database ID | 717849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide (CAS 383894-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383894-87-9
Database ID717849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)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 383894-87-92-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
Complete inquiry