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  • 2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine, 95%
2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine, 95%

2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine, 95%

CAS Number :

2055107-43-0

IUPAC Name :

2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine

Inchi :

InChI=1S/C8H3Cl2F3N2S/c9-5-4-1-3(2-8(11,12)13)16-6(4)15-7(10)14-5/h1H,2H2

Inchi Key :

FEYZVLSTIGXTIY-UHFFFAOYSA-N

Molecular Formula :

C8H3Cl2F3N2S

Synonyms :

2,4-dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine

Molecular Weight :

287.09 g/mol

XLogP3 :

4.9

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methyl 2,5-dichloropyrimidine-4-carboxylate, 95%

methyl 2,5-dichloropyrimidine-4-carboxylate, 95%

  • CAS Number : 1206249-62-8
1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

1-iodo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 127321-10-2
  • IUPAC Name : 1-iodo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11I/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2
1-(3-methoxypropyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(3-methoxypropyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 1803611-86-0
  • IUPAC Name : 2-(3-methoxypropyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H12N2O2/c1-12-6-2-5-10-8(7-11)3-4-9-10/h3-4,7H,2,5-6H2,1H3
5-bromo-2-(2,2,2-trifluoroethoxy)pyridin-3-amine, 95%

5-bromo-2-(2,2,2-trifluoroethoxy)pyridin-3-amine, 95%

  • CAS Number : 1249747-32-7
  • IUPAC Name : 5-bromo-2-(2,2,2-trifluoroethoxy)pyridin-3-amine
  • Inchi : InChI=1S/C7H6BrF3N2O/c8-4-1-5(12)6(13-2-4)14-3-7(9,10)11/h1-2H,3,12H2
4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde, 95%

4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde, 95%

  • IUPAC Name : 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C11H10N2O3/c1-8-12-11(13-16-8)7-15-10-4-2-9(6-14)3-5-10/h2-6H,7H2,1H3
  • Inchi Key : HDBRNBVTHZMXEN-UHFFFAOYSA-N
[2-bromo-4-(trifluoromethyl)phenyl]methanamine, 95%

[2-bromo-4-(trifluoromethyl)phenyl]methanamine, 95%

  • CAS Number : 1001109-50-7
  • IUPAC Name : [2-bromo-4-(trifluoromethyl)phenyl]methanamine
  • Inchi : InChI=1S/C8H7BrF3N/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-3H,4,13H2

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