2D Chemical StructureDatabase ID 71683591
No renderable structure data available
SMILES
CC1=NN2C(=O)C=C(N=C2S1)CSCCC(=O)OStructure data verified · Database ID 71683591
Chemical Intermediate
3-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid
CAS 1239851-78-5Product ID 101725
| Intermediates | 3-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239851-78-5 |
| Database ID | 71683591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid
3-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid (CAS 1239851-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239851-78-5
Database ID71683591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683591
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)CSCCC(=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 1239851-78-53-[(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic acid
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