2D Chemical StructureDatabase ID 9901372
No renderable structure data available
SMILES
C1COCCN1C2=NC(=NC3=C2SC=C3)C4=CC(=CC=C4)OStructure data verified · Database ID 9901372
Chemical Intermediate
3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
CAS 371943-05-4Product ID 691066
| Intermediates | 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 371943-05-4 |
| Database ID | 9901372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol (CAS 371943-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371943-05-4
Database ID9901372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9901372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=NC3=C2SC=C3)C4=CC(=CC=C4)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.
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CAS 371943-05-43-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
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