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  • 2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%
2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%

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

Synonyms :

2-(Dimethylamino)-4-(trifluoromethyl)benzaldehyde

Molecular Weight :

:217.19 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:217.07144843 g/mol

Monoisotopic Mass :

:217.07144843 g/mol

Also deals in

6-chloro-2-methyl-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-10-0
  • IUPAC Name : 6-chloro-2-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H5ClF3N3/c1-15-3-4-5(8(10,11)12)2-6(9)13-7(4)14-15/h2-3H,1H3
2-phenoxypyridin-3-amine, 95%

2-phenoxypyridin-3-amine, 95%

  • CAS Number : 28664-62-2
  • IUPAC Name : 2-phenoxypyridin-3-amine
  • Inchi : InChI=1S/C11H10N2O/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2
4-[(tert-butoxy)methyl]benzaldehyde, 95%

4-[(tert-butoxy)methyl]benzaldehyde, 95%

  • CAS Number : 414858-20-1
  • IUPAC Name : 4-[(2-methylpropan-2-yl)oxymethyl]benzaldehyde
  • Inchi : InChI=1S/C12H16O2/c1-12(2,3)14-9-11-6-4-10(8-13)5-7-11/h4-8H,9H2,1-3H3
5-bromo-1-methyl-4-(trifluoromethyl)-1h-pyrazole, 95%

5-bromo-1-methyl-4-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1783749-68-7
  • IUPAC Name : 5-bromo-1-methyl-4-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C5H4BrF3N2/c1-11-4(6)3(2-10-11)5(7,8)9/h2H,1H3
1-bromo-3,3-difluoro-4-methylpentane, 95%

1-bromo-3,3-difluoro-4-methylpentane, 95%

  • CAS Number : 2091428-29-2
  • IUPAC Name : 1-bromo-3,3-difluoro-4-methylpentane
  • Inchi : InChI=1S/C6H11BrF2/c1-5(2)6(8,9)3-4-7/h5H,3-4H2,1-2H3
tert-butyl 3-formyl-3-(trifluoromethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-(trifluoromethyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1824164-91-1
  • IUPAC Name : tert-butyl 3-formyl-3-(trifluoromethyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H16F3NO3/c1-9(2,3)18-8(17)15-5-4-10(6-15,7-16)11(12,13)14/h7H,4-6H2,1-3H3

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