2D Chemical StructureDatabase ID 86623553
No renderable structure data available
SMILES
COCCNCC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 86623553
Chemical Intermediate
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methoxyethanamine
CAS 1032758-61-4Product ID 675355
| Intermediates | N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032758-61-4 |
| Database ID | 86623553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methoxyethanamine
N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methoxyethanamine (CAS 1032758-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032758-61-4
Database ID86623553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86623553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=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 1032758-61-4N-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-2-methoxyethanamine
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