Produkty 2235386-13-5

Name: 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%
Availability: InStock

CAS 2235386-13-5 występuje w naszej ofercie pod nazwami: 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%, 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%, 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 98%. Oferty producentów: Chemat Brand, Chemat, Fluorochem. Dostępne opakowania: on request, 50mg, 100mg, 250mg.

8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

Chemat Brand

opakowanie: on request
Warianty: 1

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8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%

Chemat

opakowanie: 50mg
Warianty: 1

od 1619,60

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8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 98%

Fluorochem

opakowanie: 50mg, 100mg, 250mg
Warianty: 3

od 2033,68

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8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 2235386-13-5) to związek chemiczny o wzorze sumarycznym C16H20BNO2 i masie molowej 269.1 g/mol. Nazwa systematyczna IUPAC: 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. InChIKey: VLXPAMIMEMIGCZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₆H₂₀BNO₂
Masa molowa	269.1 g/mol
Nazwa IUPAC	8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChIKey	VLXPAMIMEMIGCZ-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C3C(=C2)C=CC=N3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Produkty 2235386-13-5

8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%

8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%

8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 98%

Izomery (ten sam wzór sumaryczny)