cas: 924894-85-9 — see every product listed under this CAS number, including other names
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene, 97% (CAS 924894-85-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F213790-100MG |
| cas | 924894-85-9 |
| size | 100mg |
| availability | In Stock Germany |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 388.42 Pln | |
| Fluorochem | 250mg | 513.38 Pln | |
| Fluorochem | 1g | 1492.20 Pln | |
| Fluorochem | 5g | 4860.81 Pln | |
| Fluorochem | 10g | 8515.77 Pln | |
| Fluorochem | 25g | 16210.98 Pln | |
| Ambeed | 250mg | 503.88 Pln | |
| Ambeed | 1g | 1443.94 Pln | |
| Ambeed | 5g | 4748.06 Pln | |
| Ambeed | 10g | 8480.50 Pln | |
| Ambeed | 25g | 16128.94 Pln | |
| Chemat | 100mg | 208.40 Pln | |
| Chemat | 250mg | 318.80 Pln | |
| Chemat | 1g | 976.40 Pln | |
| Chemat | 5g | 3587.60 Pln | |
| Chemat | 25g | 11166.80 Pln | |
| BLDpharm | 100mg | 442.09 Pln | |
| BLDpharm | 250mg | 536.50 Pln | |
| BLDpharm | 1g | 1552.81 Pln | |
| BLDpharm | 5g | 5112.67 Pln | |
| BLDpharm | 10g | 9139.03 Pln | |
| BLDpharm | 25g | 17386.12 Pln |
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 5-10 days |
| category | Odczynniki chemiczne |
4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane (CAS 924894-85-9) is a chemical compound with the molecular formula C18H26B2O4S2 and a molecular weight of 392.2 g/mol. IUPAC name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane. InChIKey: SIWCRHWJNFQUSJ-UHFFFAOYSA-N.
| Molecular formula | C18H26B2O4S2 |
|---|---|
| Molecular weight | 392.2 g/mol |
| IUPAC name | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane |
| InChIKey | SIWCRHWJNFQUSJ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(S2)C=C(S3)B4OC(C(O4)(C)C)(C)C |
Computed by PubChem (NCBI)