2D Chemical StructureDatabase ID 2757266
No renderable structure data available
SMILES
ClC1C2=C(C=C(C(C)(C)C)S2)N=CN=1Structure data verified · Database ID 2757266
Chemical Intermediate
6-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE
CAS 439693-52-4Product ID 765202
| Intermediates | 6-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 439693-52-4 |
| Database ID | 2757266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE
6-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE (CAS 439693-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439693-52-4
Database ID2757266
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(C=C(C(C)(C)C)S2)N=CN=1
- 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 439693-52-46-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE
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