2D Chemical StructureDatabase ID 146026256
No renderable structure data available
SMILES
CC1(CC(=C(C(=O)C1)C(=NCC#C)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]2[C@H]3[C@@H](CS2)NC(=O)N3)O)CStructure data verified · Database ID 146026256
Chemical Intermediate
CID 146026256
CAS 1802908-00-4Product ID 725867
| Intermediates | CID 146026256 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802908-00-4 |
| Database ID | 146026256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 146026256
CID 146026256 (CAS 1802908-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802908-00-4
Database ID146026256
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146026256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=C(C(=O)C1)C(=NCC#C)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]2[C@H]3[C@@H](CS2)NC(=O)N3)O)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 1802908-00-4CID 146026256
Complete inquiry