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  • 2-(difluoromethoxy)-3-fluorobenzaldehyde, 95%
2-(difluoromethoxy)-3-fluorobenzaldehyde, 95%

2-(difluoromethoxy)-3-fluorobenzaldehyde, 95%

Molecular Formula :

C8H5F3O2

Synonyms :

2-(difluoromethoxy)-3-fluorobenzaldehyde

Molecular Weight :

:190.12 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:190.02416388 g/mol

Also deals in

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703781-01-3
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C12H14INO3S/c1-2-16-10(15)12-4-11(5-12,6-13)17-9(12)8-3-18-7-14-8/h3,7,9H,2,4-6H2,1H3
4-chloro-2-methylpyrazolo[1,5-a]pyrazine, 95%

4-chloro-2-methylpyrazolo[1,5-a]pyrazine, 95%

  • CAS Number : 1314928-61-4
  • IUPAC Name : 4-chloro-2-methylpyrazolo[1,5-a]pyrazine
  • Inchi : InChI=1S/C7H6ClN3/c1-5-4-6-7(8)9-2-3-11(6)10-5/h2-4H,1H3
4-difluoromethanesulfonyl-1-fluoro-2-nitrobenzene, 95%

4-difluoromethanesulfonyl-1-fluoro-2-nitrobenzene, 95%

  • CAS Number : 2149597-47-5
  • IUPAC Name : 4-(difluoromethylsulfonyl)-1-fluoro-2-nitrobenzene
  • Inchi : InChI=1S/C7H4F3NO4S/c8-5-2-1-4(3-6(5)11(12)13)16(14,15)7(9)10/h1-3,7H
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, 95%

7-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, 95%

  • CAS Number : 166978-46-7
  • IUPAC Name : 7-bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-one
  • Inchi : InChI=1S/C12H13BrO/c1-12(2)6-5-11(14)9-7-8(13)3-4-10(9)12/h3-4,7H,5-6H2,1-2H3
methyl 4-bromo-2-cyanobenzoate, 95%

Methyl 4-bromo-2-cyanobenzoate, 95%

  • CAS Number : 1223434-15-8
  • IUPAC Name : methyl 4-bromo-2-cyanobenzoate
  • Inchi : InChI=1S/C9H6BrNO2/c1-13-9(12)8-3-2-7(10)4-6(8)5-11/h2-4H,1H3
3-tert-butyl-5-chloro-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-tert-butyl-5-chloro-1-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15ClN2O
  • Synonyms : 3-tert-butyl-5-chloro-1-phenyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :262.73 g/mol

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