2D Chemical StructureDatabase ID 58278610
No renderable structure data available
SMILES
CSC1=NC(=C(C(=N1)Cl)N)OCC2=CC=CC=C2Structure data verified · Database ID 58278610
Chemical Intermediate
4-chloro-2-methylsulfanyl-6-phenylmethoxypyrimidin-5-amine
CAS 1196886-06-2Product ID 76358
| Intermediates | 4-chloro-2-methylsulfanyl-6-phenylmethoxypyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196886-06-2 |
| Database ID | 58278610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methylsulfanyl-6-phenylmethoxypyrimidin-5-amine
4-chloro-2-methylsulfanyl-6-phenylmethoxypyrimidin-5-amine (CAS 1196886-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196886-06-2
Database ID58278610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58278610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C(C(=N1)Cl)N)OCC2=CC=CC=C2
- 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 1196886-06-24-chloro-2-methylsulfanyl-6-phenylmethoxypyrimidin-5-amine
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