2D Chemical StructureDatabase ID 139035691
No renderable structure data available
SMILES
CCCCCCCCOC1=C(SC(=N1)[Sn](C)(C)C)C2=C(N=C(S2)[Sn](C)(C)C)OCCCCCCCCStructure data verified · Database ID 139035691
Chemical Intermediate
4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole
CAS 2215018-37-2Product ID 723930
| Intermediates | 4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2215018-37-2 |
| Database ID | 139035691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole
4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole (CAS 2215018-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2215018-37-2
Database ID139035691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139035691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=C(SC(=N1)[Sn](C)(C)C)C2=C(N=C(S2)[Sn](C)(C)C)OCCCCCCCC
- 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 2215018-37-24,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole
Complete inquiry