cas: 1827720-97-7 — see every product listed under this CAS number, including other names
(5aS,10bR)-2-(2,4,6-Triisopropylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate, 97% (CAS 1827720-97-7) is a chemical reagent available from Chemat. Available pack sizes: 5g, 250mg, 1g, 50mg, 100mg. Offered by: Fluorochem, Ambeed, BLDpharm, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F988354-5G |
| cas | 1827720-97-7 |
| size | 5g |
| availability | In Stock China |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 5g | 11322.07 Pln | |
| Ambeed | 250mg | 843.19 Pln | |
| Ambeed | 1g | 2873.50 Pln | |
| Ambeed | 5g | 11289.56 Pln | |
| BLDpharm | 50mg | 347.68 Pln | |
| BLDpharm | 100mg | 430.98 Pln | |
| BLDpharm | 250mg | 903.04 Pln | |
| BLDpharm | 1g | 3096.71 Pln | |
| BLDpharm | 5g | 12165.74 Pln | |
| Chemat | 50mg | 208.40 Pln | |
| Chemat | 100mg | 314.00 Pln | |
| Chemat | 1g | 2219.60 Pln | |
| Fluorochem | 50mg | 388.42 Pln | |
| Fluorochem | 100mg | 404.04 Pln | |
| Fluorochem | 250mg | 862.21 Pln | |
| Fluorochem | 1g | 2960.43 Pln |
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
(1R,9S)-4-[2,4,6-tri(propan-2-yl)phenyl]-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene tetrafluoroborate (CAS 1827720-97-7) is a chemical compound with the molecular formula C27H34BF4N3O and a molecular weight of 503.4 g/mol. IUPAC name: (1R,9S)-4-[2,4,6-tri(propan-2-yl)phenyl]-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene tetrafluoroborate. InChIKey: VKKLFWUHNAKJTG-LHIMUUITSA-N.
| Molecular formula | C27H34BF4N3O |
|---|---|
| Molecular weight | 503.4 g/mol |
| IUPAC name | (1R,9S)-4-[2,4,6-tri(propan-2-yl)phenyl]-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene tetrafluoroborate |
| InChIKey | VKKLFWUHNAKJTG-LHIMUUITSA-N |
| SMILES | [B-](F)(F)(F)F.CC(C)C1=CC(=C(C(=C1)C(C)C)N2C=[N+]3[C@H]4[C@H](CC5=CC=CC=C45)OCC3=N2)C(C)C |
Computed by PubChem (NCBI)