2D Chemical StructureDatabase ID 2241164
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NCCO)CStructure data verified · Database ID 2241164
Chemical Intermediate
2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol
CAS 670270-70-9Product ID 486669
| Intermediates | 2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 670270-70-9 |
| Database ID | 2241164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol
2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol (CAS 670270-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number670270-70-9
Database ID2241164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2241164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NCCO)C
- 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 670270-70-92-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol
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