Produkty 733810-92-9

CAS 733810-92-9 występuje w naszej ofercie pod nazwami: 1-Isopropyl-3-methyl-6-((3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno(2,3-d)pyrimidine-5-carboxylic acid, 95%, 1-Isopropyl-3-methyl-6-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylic acid, 95%, 95%, 1-Isopropyl-3-methyl-6-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylic acid, 95%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 50mg.

1-Isopropyl-3-methyl-6-((3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno(2,3-d)pyrimidine-5-carboxylic acid, 95%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 6925,03
Zobacz produkt
1-Isopropyl-3-methyl-6-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylic acid, 95%, 95%
Chemat
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 4293,20
Zobacz produkt
1-Isopropyl-3-methyl-6-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylic acid, 95%
Fluorochem
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 2726,14
Zobacz produkt

3-methyl-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-2,4-dioxo-1-propan-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid (CAS 733810-92-9) to związek chemiczny o wzorze sumarycznym C17H17F3N4O4S i masie molowej 430.4 g/mol. Nazwa systematyczna IUPAC: 3-methyl-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-2,4-dioxo-1-propan-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid. InChIKey: RZEDXUGEXVCOBJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H17F3N4O4S
Masa molowa430.4 g/mol
Nazwa IUPAC3-methyl-6-[[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]-2,4-dioxo-1-propan-2-ylthieno[2,3-d]pyrimidine-5-carboxylic acid
InChIKeyRZEDXUGEXVCOBJ-UHFFFAOYSA-N
SMILESCC1=C(C(=NN1)C(F)(F)F)CC2=C(C3=C(S2)N(C(=O)N(C3=O)C)C(C)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: RZEDXUGEXVCOBJ-UHFFFAOYSA-N