2D Chemical StructureDatabase ID 8073298
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)SCC(=O)N)CStructure data verified · Database ID 8073298
Chemical Intermediate
2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]acetamide
CAS 903584-14-5Product ID 567603
| Intermediates | 2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903584-14-5 |
| Database ID | 8073298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]acetamide
2-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]acetamide (CAS 903584-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903584-14-5
Database ID8073298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8073298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C3=C(O2)C(=NC=N3)SCC(=O)N)C
- 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 903584-14-52-[(11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)sulfanyl]acetamide
Complete inquiry