2D Chemical StructureDatabase ID 2796226
No renderable structure data available
SMILES
CC(CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)OStructure data verified · Database ID 2796226
Chemical Intermediate
1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
CAS 380645-66-9Product ID 406936
| Intermediates | 1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 380645-66-9 |
| Database ID | 2796226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
1-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol (CAS 380645-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380645-66-9
Database ID2796226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2796226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3)O
- 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 380645-66-91-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
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