CAS 882679-35-8 występuje w naszej ofercie pod nazwami: N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 95%, N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 95-<97%, N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, ≥97-<99%, N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 97%, 97%, N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, 97%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, Chemat, Fluorochem. Dostępne opakowania: 1g, 100mg, 250mg, 2,5g, 5g, 10g, 25g.
N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide (CAS 882679-35-8) to związek chemiczny o wzorze sumarycznym C17H24BNO3 i masie molowej 301.2 g/mol. Nazwa systematyczna IUPAC: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide. InChIKey: QMVQPGMEEQHIQA-UHFFFAOYSA-N.
| Wzór sumaryczny | C17H24BNO3 |
|---|---|
| Masa molowa | 301.2 g/mol |
| Nazwa IUPAC | N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide |
| InChIKey | QMVQPGMEEQHIQA-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C3CC3)C |
Dane obliczone przez PubChem (NCBI)