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  • 1-[(4-fluorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%
1-[(4-fluorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(4-fluorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

DCVFLIPBIXFHOZ-UHFFFAOYSA-N

Molecular Formula :

C11H9FN2O

Synonyms :

1-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:204.20 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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5-bromo-2-methyl-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]pyrimidine, 95%

5-bromo-2-methyl-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]pyrimidine, 95%

  • CAS Number : 1803598-74-4
  • IUPAC Name : 3-[(5-bromo-2-methylpyrimidin-4-yl)oxymethyl]-4-methyl-1,2,5-oxadiazole
  • Inchi : InChI=1S/C9H9BrN4O2/c1-5-8(14-16-13-5)4-15-9-7(10)3-11-6(2)12-9/h3H,4H2,1-2H3
3-(2-bromoethyl)oxolane, 95%

3-(2-bromoethyl)oxolane, 95%

  • CAS Number : 1229624-12-7
  • IUPAC Name : 3-(2-bromoethyl)oxolane
  • Inchi : InChI=1S/C6H11BrO/c7-3-1-6-2-4-8-5-6/h6H,1-5H2
3-(4-chlorobenzenesulfonyl)propanenitrile, 95%

3-(4-chlorobenzenesulfonyl)propanenitrile, 95%

  • CAS Number : 14223-22-4
  • IUPAC Name : 3-(4-chlorophenyl)sulfonylpropanenitrile
  • Inchi : InChI=1S/C9H8ClNO2S/c10-8-2-4-9(5-3-8)14(12,13)7-1-6-11/h2-5H,1,7H2
2-(2,2-dimethylcyclopentyl)acetaldehyde, 95%

2-(2,2-dimethylcyclopentyl)acetaldehyde, 95%

2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole, 95%

2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole, 95%

  • CAS Number : 139549-15-8
  • IUPAC Name : 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-5H2
4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2639420-20-3
  • IUPAC Name : 4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H9F2IO/c8-5(9)6-1-7(2-6,3-10)11-4-6/h5H,1-4H2

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