2D Chemical StructureDatabase ID 71618220
No renderable structure data available
SMILES
S(C)(CC1=CC=CC(=C1)NC1=NC=NC(C2C=CC(=CC=2OC)F)=N1)(=N)=OStructure data verified · Database ID 71618220
Chemical Intermediate
1,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(S-methylsulfonimidoyl)methyl]phenyl]-
CAS 1414943-88-6Product ID 717588
| Intermediates | 1,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(S-methylsulfonimidoyl)methyl]phenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414943-88-6 |
| Database ID | 71618220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(S-methylsulfonimidoyl)methyl]phenyl]-
1,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(S-methylsulfonimidoyl)methyl]phenyl]- (CAS 1414943-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414943-88-6
Database ID71618220
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71618220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(CC1=CC=CC(=C1)NC1=NC=NC(C2C=CC(=CC=2OC)F)=N1)(=N)=O
- 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 1414943-88-61,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(S-methylsulfonimidoyl)methyl]phenyl]-
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