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  • 2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%
2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde, 95%

CAS Number :

2763779-18-4

IUPAC Name :

2,2,3,3-tetrafluoro-1-benzofuran-6-carbaldehyde

Inchi Key :

VZNJZYOYDKMSJA-UHFFFAOYSA-N

Molecular Formula :

C9H4F4O2

Synonyms :

2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran-6-carbaldehyde

Molecular Weight :

220.12 g/mol

XLogP3 :

2.3

Hydrogen Bond Donor Count :

0

Also deals in

bicyclo[1.1.1]pentane-1-carbaldehyde, 80%

bicyclo[1.1.1]pentane-1-carbaldehyde, 80%

  • Molecular Formula : C6H8O
  • Synonyms : bicyclo[1.1.1]pentane-1-carbaldehyde
  • Molecular Weight : :96.13 g/mol
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1246633-36-2
  • IUPAC Name : 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16BClO3/c1-12(2)13(3,4)18-14(17-12)11-7-10(15)6-5-9(11)8-16/h5-8H,1-4H3
n,2-dimethoxy-n-methylbenzamide, 95%

N,2-dimethoxy-N-methylbenzamide, 95%

  • CAS Number : 130250-62-3
  • IUPAC Name : N,2-dimethoxy-N-methylbenzamide
  • Inchi : InChI=1S/C10H13NO3/c1-11(14-3)10(12)8-6-4-5-7-9(8)13-2/h4-7H,1-3H3
5-bromopyrazine-2-carbaldehyde, 95%

5-bromopyrazine-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C5H3BrN2O/c6-5-2-7-4(3-9)1-8-5/h1-3H
  • Inchi Key : NXRFNUVISSVICK-UHFFFAOYSA-N
  • Molecular Formula : C5H3BrN2O
3-[3-(bromomethyl)phenyl]-1h-pyrazole hydrobromide, 95%

3-[3-(bromomethyl)phenyl]-1H-pyrazole hydrobromide, 95%

  • CAS Number : 2416235-31-7
  • IUPAC Name : 5-[3-(bromomethyl)phenyl]-1H-pyrazole;hydrobromide
  • Inchi : InChI=1S/C10H9BrN2.BrH/c11-7-8-2-1-3-9(6-8)10-4-5-12-13-10;/h1-6H,7H2,(H,12,13);1H
5-(5-bromopyridin-3-yl)-2,3-dihydro-1,3,4-oxadiazol-2-one, 95%

5-(5-bromopyridin-3-yl)-2,3-dihydro-1,3,4-oxadiazol-2-one, 95%

  • CAS Number : 1186115-49-0
  • IUPAC Name : 5-(5-bromopyridin-3-yl)-3H-1,3,4-oxadiazol-2-one
  • Inchi : InChI=1S/C7H4BrN3O2/c8-5-1-4(2-9-3-5)6-10-11-7(12)13-6/h1-3H,(H,11,12)

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