Produkty 886152-14-3

CAS 886152-14-3 występuje w naszej ofercie pod nazwami: 1-[7-Methyl-2-(prop-2-yn-1-ylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone, 95%, 1-(7-Methyl-2-(prop-2-yn-1-ylthio)-(1,2,4)triazolo(1,5-a)pyrimidin-6-yl)ethanone, 97%. Oferty producentów: Combi-blocks, AmBeed. Dostępne opakowania: 1g, 5g.

1-[7-Methyl-2-(prop-2-yn-1-ylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
1-(7-Methyl-2-(prop-2-yn-1-ylthio)-(1,2,4)triazolo(1,5-a)pyrimidin-6-yl)ethanone, 97%
AmBeed
  • opakowanie: 5g
  • Warianty: 1
od 5994,10
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Wzór strukturalny: {0} (CAS {1})

1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone (CAS 886152-14-3) to związek chemiczny o wzorze sumarycznym C11H10N4OS i masie molowej 246.29 g/mol. Nazwa systematyczna IUPAC: 1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone. InChIKey: QVRBKESQQFESET-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H10N4OS
Masa molowa246.29 g/mol
Nazwa IUPAC1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
InChIKeyQVRBKESQQFESET-UHFFFAOYSA-N
SMILESCC1=C(C=NC2=NC(=NN12)SCC#C)C(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-[7-methyl-2-(prop-2-yn-1-ylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone, 1-(7-methyl-2-prop-2-ynylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, 1-(7-Methyl-2-(prop-2-yn-1-ylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, ethanone, 1-[7-methyl-2-(2-propynylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-, 1-[7-Methyl-2-(prop-2-yn-1-ylthio)[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl]ethanone
Izomery (ten sam wzór sumaryczny)
1-amino-4-(1,3-benzothiazol-2-yl)-5-imino-2H-pyrrol-3-ol C11H10N4OS
4-ethyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one C11H10N4OS
6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one C11H10N4OS