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  • 1-methyl-4-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%
1-methyl-4-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-4-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

Inchi Key :

ATRPJWRNBBALOG-UHFFFAOYSA-N

Molecular Formula :

C6H5F3N2O

Synonyms :

1-methyl-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde

Molecular Weight :

178.11 g/mol

XLogP3 :

0.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

5

Rotatable Bond Count :

1

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2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole, 95%

2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole, 95%

  • CAS Number : 1247646-78-1
  • IUPAC Name : 2-bromo-6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazole
  • Inchi : InChI=1S/C9H10BrN3S/c10-8-12-13-5-7(11-9(13)14-8)6-3-1-2-4-6/h5-6H,1-4H2
2-chloro-5-(2-ethoxy-1,1,2,2-tetrafluoroethyl)pyridine, 95%

2-chloro-5-(2-ethoxy-1,1,2,2-tetrafluoroethyl)pyridine, 95%

  • CAS Number : 2138526-11-9
  • IUPAC Name : 2-chloro-5-(2-ethoxy-1,1,2,2-tetrafluoroethyl)pyridine
  • Inchi : InChI=1S/C9H8ClF4NO/c1-2-16-9(13,14)8(11,12)6-3-4-7(10)15-5-6/h3-5H,2H2,1H3
2-bromo-4-(trifluoromethyl)benzaldehyde, 95%

2-Bromo-4-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 85118-24-7
  • Molecular Weight : 253.02
  • Formula : C8H4BrF3O
[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

  • CAS Number : 1644500-06-0
  • IUPAC Name : (6-bromopyridin-2-yl)imino-dimethyl-oxo-λ6-sulfane
  • Inchi : InChI=1S/C7H9BrN2OS/c1-12(2,11)10-7-5-3-4-6(8)9-7/h3-5H,1-2H3
methyl 2-(3-bromophenoxy)acetate, 95%

methyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 111758-64-6
  • IUPAC Name : methyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C9H9BrO3/c1-12-9(11)6-13-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3
2,6-dimethoxypyridin-3-amine hydrochloride, 95%

2,6-Dimethoxypyridin-3-amine hydrochloride, 95%

  • CAS Number : 80789-72-6
  • IUPAC Name : 2,6-dimethoxypyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C7H10N2O2.ClH/c1-10-6-4-3-5(8)7(9-6)11-2;/h3-4H,8H2,1-2H3;1H

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