2D Chemical StructureDatabase ID 50946688
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=C3)NCCOStructure data verified · Database ID 50946688
Chemical Intermediate
2-[(6-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CAS 1206135-33-2Product ID 79657
| Intermediates | 2-[(6-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206135-33-2 |
| Database ID | 50946688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
2-[(6-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol (CAS 1206135-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206135-33-2
Database ID50946688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50946688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=C(N=C2S1)C3=CC=CC=C3)NCCO
- 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 1206135-33-22-[(6-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
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