2-Amino-6-([(4-methylphenyl)thio]methyl)pyrimidin-4-ol, 95%

cas: 1114596-99-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-Amino-6-([(4-methylphenyl)thio]methyl)pyrimidin-4-ol, 95% (CAS 1114596-99-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-amino-4-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-6-one (CAS 1114596-99-4) to związek chemiczny o wzorze sumarycznym C12H13N3OS i masie molowej 247.32 g/mol. Nazwa systematyczna IUPAC: 2-amino-4-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-6-one. InChIKey: ITRVQJAEGVOEDT-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H13N3OS
Masa molowa	247.32 g/mol
Nazwa IUPAC	2-amino-4-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-6-one
InChIKey	ITRVQJAEGVOEDT-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol, 2-amino-6-{[(4-methylphenyl)thio]methyl}pyrimidin-4-ol, 2-Amino-6-((p-tolylthio)methyl)pyrimidin-4-ol, 2-Amino-6-([(4-methylphenyl)thio]methyl)pyrimidin-4-ol, 2-amino-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4-ol, 2-amino-4-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-6-one, 2-amino-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-4-one, 2-amino-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4(3H)-one

Izomery (ten sam wzór sumaryczny)

3-(3-methoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione C₁₂H₁₃N₃OS

(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one C₁₂H₁₃N₃OS

1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde C₁₂H₁₃N₃OS

3-[hydroxy(phenyl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione C₁₂H₁₃N₃OS

1-amino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide C₁₂H₁₃N₃OS

[4-amino-2-(methylamino)-1,3-thiazol-5-yl]-(4-methylphenyl)methanone C₁₂H₁₃N₃OS

4-amino-2-[(4-methylphenyl)methylsulfanyl]-1H-pyrimidin-6-one C₁₂H₁₃N₃OS

3-(4-methoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione C₁₂H₁₃N₃OS

N-cyclopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbothioamide C₁₂H₁₃N₃OS