Produkty 1189106-90-8

CAS 1189106-90-8 to numer rejestracyjny substancji 7-Bromo-8-methyl-2-propylquinolin-4-ol, 98%. Oferty producentów: Chemat. Dostępne opakowania: 100mg, 250mg, 500mg.

7-Bromo-8-methyl-2-propylquinolin-4-ol, 98%
Chemat
  • opakowanie: 100mg, 250mg, 500mg
  • Warianty: 3
od 448,40
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Wzór strukturalny: {0} (CAS {1})

7-bromo-8-methyl-2-propyl-1H-quinolin-4-one (CAS 1189106-90-8) to związek chemiczny o wzorze sumarycznym C13H14BrNO i masie molowej 280.16 g/mol. Nazwa systematyczna IUPAC: 7-bromo-8-methyl-2-propyl-1H-quinolin-4-one. InChIKey: RPCXVHBIUVKGSN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H14BrNO
Masa molowa280.16 g/mol
Nazwa IUPAC7-bromo-8-methyl-2-propyl-1H-quinolin-4-one
InChIKeyRPCXVHBIUVKGSN-UHFFFAOYSA-N
SMILESCCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Bromo-8-methyl-2-propylquinoline-4-ol, 7-bromo-8-methyl-2-propylquinolin-4-ol, 7-Bromo-4-hydroxy-8-methyl-2-propylquinoline, 7-Bromo-8-methyl-2-propylquinolin-4(1H)-one
Izomery (ten sam wzór sumaryczny)
6-bromo-4-methyl-2-propan-2-yloxyquinoline C13H14BrNO
1-(2-bromo-5-methoxyphenyl)-2,5-dimethylpyrrole C13H14BrNO
5-bromo-2-cyclopentyl-3H-isoindol-1-one C13H14BrNO
2-bromo-6-cyclohexyloxybenzonitrile C13H14BrNO
2-bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one C13H14BrNO
9-bromo-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one C13H14BrNO
2-(2-bromo-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-4,4-dimethyl-5H-1,3-oxazole C13H14BrNO
6-bromospiro[2,3-dihydroisoquinoline-4,1'-cyclopentane]-1-one C13H14BrNO
5'-bromo-2'-methylspiro[cyclopentane-1,3'-isoindole]-1'-one C13H14BrNO
1-(5-bromoindol-1-yl)-2,2-dimethylpropan-1-one C13H14BrNO
N-(4-bromophenyl)-2-cyclopent-2-en-1-ylacetamide C13H14BrNO
(1-benzylpyridin-1-ium-3-yl)methanol bromide C13H14BrNO