2D Chemical StructureDatabase ID 54686476
No renderable structure data available
SMILES
CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N)OStructure data verified · Database ID 54686476
Chemical Intermediate
5-hydroxy-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide
CAS 126087-39-6Product ID 119378
| Intermediates | 5-hydroxy-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 126087-39-6 |
| Database ID | 54686476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide
5-hydroxy-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide (CAS 126087-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126087-39-6
Database ID54686476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54686476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N)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 126087-39-65-hydroxy-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide
Complete inquiry