2D Chemical StructureDatabase ID 3793347
No renderable structure data available
SMILES
C1CCN(C1)C2=NC(=NC3=C2SC=C3)C4=CC=CC=C4Structure data verified · Database ID 3793347
Chemical Intermediate
2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine
CAS 383146-33-6Product ID 408010
| Intermediates | 2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383146-33-6 |
| Database ID | 3793347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine
2-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine (CAS 383146-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383146-33-6
Database ID3793347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3793347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC(=NC3=C2SC=C3)C4=CC=CC=C4
- 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 383146-33-62-phenyl-4-pyrrolidin-1-ylthieno[3,2-d]pyrimidine
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