2D Chemical StructureDatabase ID 57637373
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=N1)SC(=C2)C(=O)OCStructure data verified · Database ID 57637373
Chemical Intermediate
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
CAS 9041-37-6Product ID 567975
| Intermediates | methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 9041-37-6 |
| Database ID | 57637373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate (CAS 9041-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9041-37-6
Database ID57637373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57637373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=N1)SC(=C2)C(=O)OC
- 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 9041-37-6methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
Complete inquiry