2D Chemical StructureDatabase ID 2155145
No renderable structure data available
SMILES
CCCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SCC2Structure data verified · Database ID 2155145
Chemical Intermediate
2-butylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS 686770-81-0Product ID 697103
| Intermediates | 2-butylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 686770-81-0 |
| Database ID | 2155145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
2-butylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one (CAS 686770-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686770-81-0
Database ID2155145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2155145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SCC2
- 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 686770-81-02-butylsulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
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