2D Chemical StructureDatabase ID 59592868
No renderable structure data available
SMILES
C1COCCN1C2=NC(=NC3=C2SC(=C3)N)ClStructure data verified · Database ID 59592868
Chemical Intermediate
2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-amine
CAS 956388-44-6Product ID 597515
| Intermediates | 2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956388-44-6 |
| Database ID | 59592868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-amine
2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-amine (CAS 956388-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956388-44-6
Database ID59592868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59592868
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)N)Cl
- 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 956388-44-62-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-amine
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