cas: 2820536-71-6 — see every product listed under this CAS number, including other names
tert-Butyl (1S,2S,5R)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate, 98% (CAS 2820536-71-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g, 50g, 100g. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F553352-100MG |
| cas | 2820536-71-6 |
| size | 100mg |
| availability | In Stock Germany |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 294.71 Pln | |
| Fluorochem | 250mg | 508.17 Pln | |
| Fluorochem | 1g | 945.52 Pln | |
| Fluorochem | 5g | 3538.36 Pln | |
| Fluorochem | 10g | 6297.80 Pln | |
| Fluorochem | 25g | 12295.69 Pln | |
| Ambeed | 250mg | 498.31 Pln | |
| Ambeed | 1g | 926.62 Pln | |
| Ambeed | 5g | 3474.25 Pln | |
| Chemat | 100mg | 198.80 Pln | |
| Chemat | 250mg | 338.00 Pln | |
| Chemat | 1g | 611.60 Pln | |
| Chemat | 5g | 1715.60 Pln | |
| Chemat | 10g | 2819.60 Pln | |
| Chemat | 25g | 5574.80 Pln | |
| Chemat | 50g | 6846.80 Pln | |
| Chemat | 100g | 11277.20 Pln | |
| Chemat | 250g | 16298.00 Pln | |
| BLDpharm | 100mg | 325.47 Pln | |
| BLDpharm | 250mg | 530.95 Pln | |
| BLDpharm | 1g | 991.90 Pln | |
| BLDpharm | 5g | 3740.93 Pln |
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 5-10 days |
| category | Odczynniki chemiczne |
Tert-butyl (1S,2S,5R)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (CAS 2820536-71-6) is a chemical compound with the molecular formula C12H22N2O3 and a molecular weight of 242.31 g/mol. IUPAC name: tert-butyl (1S,2S,5R)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate. InChIKey: JHOFNBMKSZPAMM-BBBLOLIVSA-N.
| Molecular formula | C12H22N2O3 |
|---|---|
| Molecular weight | 242.31 g/mol |
| IUPAC name | tert-butyl (1S,2S,5R)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate |
| InChIKey | JHOFNBMKSZPAMM-BBBLOLIVSA-N |
| SMILES | CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1[C@H](NC2)CO |
Computed by PubChem (NCBI)