2D Chemical StructureDatabase ID 59593157
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 59593157
Chemical Intermediate
1-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone
CAS 1038918-33-0Product ID 21532
| Intermediates | 1-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038918-33-0 |
| Database ID | 59593157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone
1-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone (CAS 1038918-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038918-33-0
Database ID59593157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59593157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3
- 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 1038918-33-01-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)ethanone
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