2D Chemical StructureDatabase ID 731301
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CCC(=O)OStructure data verified · Database ID 731301
Chemical Intermediate
3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid
CAS 450394-87-3Product ID 426900
| Intermediates | 3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 450394-87-3 |
| Database ID | 731301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid
3-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid (CAS 450394-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450394-87-3
Database ID731301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 731301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CCC(=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 450394-87-33-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid
Complete inquiry