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  • 1-ethyl-5-fluoro-1h-pyrazole-4-carbaldehyde, 95%
1-ethyl-5-fluoro-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-5-fluoro-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

QFEBFLDYSBLNLY-UHFFFAOYSA-N

Molecular Formula :

C6H7FN2O

Synonyms :

1-Ethyl-5-fluoro-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:142.13 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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5-(chloromethyl)-1-(2,2-difluoroethyl)-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-1-(2,2-difluoroethyl)-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803609-83-7
  • IUPAC Name : 5-(chloromethyl)-1-(2,2-difluoroethyl)-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClF2N3.ClH/c6-1-5-9-3-10-11(5)2-4(7)8;/h3-4H,1-2H2;1H
5-[(4-bromo-1h-pyrazol-1-yl)methyl]-2-chloro-1,3-thiazole, 95%

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-chloro-1,3-thiazole, 95%

  • CAS Number : 1525598-55-3
  • IUPAC Name : 5-[(4-bromopyrazol-1-yl)methyl]-2-chloro-1,3-thiazole
  • Inchi : InChI=1S/C7H5BrClN3S/c8-5-1-11-12(3-5)4-6-2-10-7(9)13-6/h1-3H,4H2
5-bromo-6-cyclopropylpyrimidin-4-amine, 95%

5-bromo-6-cyclopropylpyrimidin-4-amine, 95%

  • CAS Number : 1434127-33-9
  • IUPAC Name : 5-bromo-6-cyclopropylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H8BrN3/c8-5-6(4-1-2-4)10-3-11-7(5)9/h3-4H,1-2H2,(H2,9,10,11)
3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2402829-11-0
  • IUPAC Name : 3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C7H10BrF3O/c1-12-6(7(9,10)11)2-5(3-6)4-8/h5H,2-4H2,1H3
4-chloro-2-propylquinoline, 95%

4-chloro-2-propylquinoline, 95%

  • CAS Number : 100121-90-2
  • IUPAC Name : 4-chloro-2-propylquinoline
  • Inchi : InChI=1S/C12H12ClN/c1-2-5-9-8-11(13)10-6-3-4-7-12(10)14-9/h3-4,6-8H,2,5H2,1H3
2-bromo-4-methanesulfonylpyridine, 95%

2-bromo-4-methanesulfonylpyridine, 95%

  • CAS Number : 1193244-93-7
  • IUPAC Name : 2-bromo-4-methylsulfonylpyridine
  • Inchi : InChI=1S/C6H6BrNO2S/c1-11(9,10)5-2-3-8-6(7)4-5/h2-4H,1H3

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