2D Chemical StructureDatabase ID 3836940
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CCC(=O)OStructure data verified · Database ID 3836940
Chemical Intermediate
3-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid
CAS 412962-43-7Product ID 417535
| Intermediates | 3-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 412962-43-7 |
| Database ID | 3836940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid
3-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid (CAS 412962-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412962-43-7
Database ID3836940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3836940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)NC(=N3)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 412962-43-73-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid
Complete inquiry