2D Chemical StructureDatabase ID 168441151
No renderable structure data available
SMILES
CC1=C(SC=[N+]1CC2=CN=C(NC2=O)C)CCOP(=O)(O)[O-]Structure data verified · Database ID 168441151
Chemical Intermediate
2-[4-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
CAS 10496-64-7Product ID 721891
| Intermediates | 2-[4-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10496-64-7 |
| Database ID | 168441151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
2-[4-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate (CAS 10496-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10496-64-7
Database ID168441151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168441151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(NC2=O)C)CCOP(=O)(O)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10496-64-72-[4-methyl-3-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]-1,3-thiazol-3-ium-5-yl]ethyl hydrogen phosphate
Complete inquiry