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  • 3-(difluoromethoxy)pyridine-2-carbaldehyde, 95%
3-(difluoromethoxy)pyridine-2-carbaldehyde, 95%

3-(difluoromethoxy)pyridine-2-carbaldehyde, 95%

Molecular Formula :

C7H5F2NO2

Synonyms :

3-(Difluoromethoxy)picolinaldehyde

Molecular Weight :

:173.12 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:173.02883473 g/mol

Also deals in

4-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

4-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227595-26-7
  • IUPAC Name : 4-bromo-3-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-3-1-2-12-5(11)4(3)6(8,9)10/h1-2H,(H2,11,12)
2,4-dichloro-5-methyl-5h-pyrrolo[3,2-d]pyrimidine, 95%

2,4-dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine, 95%

  • CAS Number : 129872-81-7
  • IUPAC Name : 2,4-dichloro-5-methylpyrrolo[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H5Cl2N3/c1-12-3-2-4-5(12)6(8)11-7(9)10-4/h2-3H,1H3
3-(3-trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(3-Trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1153977-59-3
  • IUPAC Name : 3-[3-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-2-5(4-6)7-14-8(13)16-15-7/h1-4H,(H2,13,14,15)
1-(5-bromo-3-methylpyridin-2-yl)ethan-1-amine, 95%

1-(5-bromo-3-methylpyridin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1270362-11-2
  • IUPAC Name : 1-(5-bromo-3-methylpyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C8H11BrN2/c1-5-3-7(9)4-11-8(5)6(2)10/h3-4,6H,10H2,1-2H3
3-(chloromethyl)-1-phenyl-1h,4h,5h,6h-cyclopenta[c]pyrazole, 95%

3-(chloromethyl)-1-phenyl-1H,4H,5H,6H-cyclopenta[c]pyrazole, 95%

  • CAS Number : 123345-76-6
  • IUPAC Name : 3-(chloromethyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole
  • Inchi : InChI=1S/C13H13ClN2/c14-9-12-11-7-4-8-13(11)16(15-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
1-(1-bromoethyl)-3,5-dimethylbenzene, 95%

1-(1-bromoethyl)-3,5-dimethylbenzene, 95%

  • CAS Number : 1353582-03-2
  • IUPAC Name : 1-(1-bromoethyl)-3,5-dimethylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,1-3H3

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