2D Chemical StructureDatabase ID 44116705
No renderable structure data available
SMILES
CC1=CC(=O)N2C(CSC2=N1)CC(=O)OStructure data verified · Database ID 44116705
Chemical Intermediate
2-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
CAS 1105190-78-0Product ID 42202
| Intermediates | 2-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105190-78-0 |
| Database ID | 44116705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
2-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid (CAS 1105190-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105190-78-0
Database ID44116705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(CSC2=N1)CC(=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.
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CAS 1105190-78-02-(7-methyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
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