2D Chemical StructureDatabase ID 3766993
No renderable structure data available
SMILES
CSC1=NC(=C2C=CSC2=N1)OC3=CC=CC=C3Structure data verified · Database ID 3766993
Chemical Intermediate
2-methylsulfanyl-4-phenoxythieno[2,3-d]pyrimidine
CAS 383146-99-4Product ID 408022
| Intermediates | 2-methylsulfanyl-4-phenoxythieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383146-99-4 |
| Database ID | 3766993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylsulfanyl-4-phenoxythieno[2,3-d]pyrimidine
2-methylsulfanyl-4-phenoxythieno[2,3-d]pyrimidine (CAS 383146-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383146-99-4
Database ID3766993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3766993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C2C=CSC2=N1)OC3=CC=CC=C3
- 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 383146-99-42-methylsulfanyl-4-phenoxythieno[2,3-d]pyrimidine
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