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

Inchi Key :

RBGHLLYJIGJKET-UHFFFAOYSA-N

Molecular Formula :

C9H8ClF4NO

Synonyms :

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

Molecular Weight :

257.61 g/mol

XLogP3 :

3.2

Also deals in

1-bromo-3-(chloromethyl)-5-iodobenzene, 95%

1-bromo-3-(chloromethyl)-5-iodobenzene, 95%

  • CAS Number : 1261448-47-8
  • IUPAC Name : 1-bromo-3-(chloromethyl)-5-iodobenzene
  • Inchi : InChI=1S/C7H5BrClI/c8-6-1-5(4-9)2-7(10)3-6/h1-3H,4H2
5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

5-(2,3-difluorophenyl)furan-2-carbaldehyde, 95%

  • Molecular Formula : C11H6F2O2
  • Synonyms : 5-(2,3-difluorophenyl)furan-2-carbaldehyde
  • Molecular Weight : :208.16 g/mol
2-chloro-n-(1,1-dioxo-2,3-dihydro-1lambda6-benzothiophen-3-yl)acetamide, 95%

2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-benzothiophen-3-yl)acetamide, 95%

  • CAS Number : 2490435-82-8
  • IUPAC Name : 2-chloro-N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetamide
  • Inchi Key : JSQKDVRIYOAXSM-UHFFFAOYSA-N
furo[2,3-c]pyridine-7-carbaldehyde, 95%

furo[2,3-c]pyridine-7-carbaldehyde, 95%

  • CAS Number : 193750-93-5
  • IUPAC Name : furo[2,3-c]pyridine-7-carbaldehyde
  • Inchi : InChI=1S/C8H5NO2/c10-5-7-8-6(1-3-9-7)2-4-11-8/h1-5H
2-chloro-n-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

2-chloro-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide, 95%

  • CAS Number : 119750-12-8
  • IUPAC Name : 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
  • Molecular Formula : C11H12ClNO3
2-(diethylamino)-1-(4-methylphenyl)propan-1-one, 95%

2-(Diethylamino)-1-(4-methylphenyl)propan-1-one, 95%

  • CAS Number : 676316-90-8
  • IUPAC Name : 2-(diethylamino)-1-(4-methylphenyl)propan-1-one
  • Inchi : InChI=1S/C14H21NO/c1-5-15(6-2)12(4)14(16)13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3

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