2D Chemical StructureDatabase ID 2791195
No renderable structure data available
SMILES
CCC(C(=O)O)N1C=NC2=C(C1=O)C3=C(S2)CCC3Structure data verified · Database ID 2791195
Chemical Intermediate
2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)butanoic acid
CAS 446830-17-7Product ID 426253
| Intermediates | 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 446830-17-7 |
| Database ID | 2791195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)butanoic acid
2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)butanoic acid (CAS 446830-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446830-17-7
Database ID2791195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C=NC2=C(C1=O)C3=C(S2)CCC3
- 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 446830-17-72-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)butanoic acid
Complete inquiry