tert-Butyl 5'-hydroxy-2'-(methylthio)-6'-oxo-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylate, 98%
cas: 2170746-97-9 — see every product listed under this CAS number, including other names
tert-Butyl 5'-hydroxy-2'-(methylthio)-6'-oxo-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylate, 98% (CAS 2170746-97-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Fluorochem.
![tert-Butyl 5'-hydroxy-2'-(methylthio)-6'-oxo-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine]-7'(8'H)-carboxylate, 98%](https://cdn.chemat.com.pl/products/images/0b706b1ec86c450caf326da2195fd78a125346f85a133e63d759c7974acc4eb7.svg)
| brand | Fluorochem |
|---|---|
| catalog number | F609988-25MG |
| cas | 2170746-97-9 |
| size | 25mg |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 25mg | 1554.68 Pln | |
| Fluorochem | 50mg | 2549.12 Pln | |
| Fluorochem | 100mg | 4131.90 Pln | |
| Fluorochem | 250mg | 6709.11 Pln | |
| Fluorochem | 1g | 13363.02 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3-4 weeks |
Tert-butyl 8-hydroxy-4-methylsulfanyl-10-oxospiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-11-carboxylate (CAS 2170746-97-9) is a chemical compound with the molecular formula C20H26N4O4S and a molecular weight of 418.5 g/mol. IUPAC name: tert-butyl 8-hydroxy-4-methylsulfanyl-10-oxospiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-11-carboxylate. InChIKey: WISYVWISRLRKNF-UHFFFAOYSA-N.
| Molecular formula | C20H26N4O4S |
|---|---|
| Molecular weight | 418.5 g/mol |
| IUPAC name | tert-butyl 8-hydroxy-4-methylsulfanyl-10-oxospiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-11-carboxylate |
| InChIKey | WISYVWISRLRKNF-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC2(CCCCC2)N3C(=C(C4=CN=C(N=C43)SC)O)C1=O |
Computed by PubChem (NCBI)
Synonyms:
starbld0013794