2D Chemical StructureDatabase ID 17604702
No renderable structure data available
SMILES
CC1=NN2C(=O)C=C(N=C2S1)CSCC(=O)OStructure data verified · Database ID 17604702
Chemical Intermediate
2-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid
CAS 946744-58-7Product ID 591528
| Intermediates | 2-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 946744-58-7 |
| Database ID | 17604702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid
2-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid (CAS 946744-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946744-58-7
Database ID17604702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=O)C=C(N=C2S1)CSCC(=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 946744-58-72-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid
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