cas: 2135443-14-8 — see every product listed under this CAS number, including other names
rel-Ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate, 97% (CAS 2135443-14-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g, 2.5g, 5g, 10g, 50g. Offered by: Fluorochem, Ambeed, BLDpharm, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F552647-100MG |
| cas | 2135443-14-8 |
| size | 100mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 695.61 Pln | |
| Fluorochem | 250mg | 1008.00 Pln | |
| Fluorochem | 500mg | 1809.80 Pln | |
| Fluorochem | 1g | 1976.41 Pln | |
| Fluorochem | 2.5g | 3387.37 Pln | |
| Fluorochem | 5g | 5756.32 Pln | |
| Fluorochem | 10g | 8661.55 Pln | |
| Ambeed | 100mg | 670.75 Pln | |
| Ambeed | 250mg | 987.81 Pln | |
| Ambeed | 1g | 1927.88 Pln | |
| Ambeed | 5g | 5632.50 Pln | |
| Ambeed | 10g | 8630.69 Pln | |
| BLDpharm | 100mg | 719.77 Pln | |
| BLDpharm | 250mg | 1058.54 Pln | |
| BLDpharm | 1g | 2074.85 Pln | |
| BLDpharm | 5g | 6067.89 Pln | |
| BLDpharm | 10g | 9300.08 Pln | |
| Chemat | 100mg | 405.20 Pln | |
| Chemat | 250mg | 558.80 Pln | |
| Chemat | 1g | 750.80 Pln | |
| Chemat | 5g | 2128.40 Pln | |
| Chemat | 10g | 3851.60 Pln | |
| Chemat | 50g | 18146.00 Pln | |
| Chemat | 100g | 32546.00 Pln |
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
Cis-ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate (CAS 2135443-14-8) is a chemical compound with the molecular formula C12H21BO4 and a molecular weight of 240.11 g/mol. IUPAC name: cis-ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate. InChIKey: AAORUCVESAXSRS-BDAKNGLRSA-N.
| Molecular formula | C12H21BO4 |
|---|---|
| Molecular weight | 240.11 g/mol |
| IUPAC name | cis-ethyl (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate |
| InChIKey | AAORUCVESAXSRS-BDAKNGLRSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)[C@H]2C[C@H]2C(=O)OCC |
Computed by PubChem (NCBI)