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  • 6-bromo-2-fluoropyridine-3-carbaldehyde, 95%
6-bromo-2-fluoropyridine-3-carbaldehyde, 95%

6-bromo-2-fluoropyridine-3-carbaldehyde, 95%

Inchi Key :

GBONPTFJICEPBX-UHFFFAOYSA-N

Molecular Formula :

C6H3BrFNO

Synonyms :

1227588-87-5

Molecular Weight :

:204.00 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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4-chloro-7,8-dimethylquinoline, 95%

4-chloro-7,8-dimethylquinoline, 95%

  • CAS Number : 181950-53-8
  • IUPAC Name : 4-chloro-7,8-dimethylquinoline
  • Inchi : InChI=1S/C11H10ClN/c1-7-3-4-9-10(12)5-6-13-11(9)8(7)2/h3-6H,1-2H3
2-chloro-n-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

2-chloro-N-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

  • CAS Number : 1311314-64-3
  • IUPAC Name : 2-chloro-N-[(3-chlorophenyl)-phenylmethyl]acetamide
  • Inchi : InChI=1S/C15H13Cl2NO/c16-10-14(19)18-15(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-9,15H,10H2,(H,18,19)
1-(2-chloroethyl)-1,2-dihydropyridin-2-one hydrochloride, 80%

1-(2-chloroethyl)-1,2-dihydropyridin-2-one hydrochloride, 80%

  • CAS Number : 15783-85-4
  • IUPAC Name : 1-(2-chloroethyl)pyridin-2-one;hydrochloride
  • Inchi : InChI=1S/C7H8ClNO.ClH/c8-4-6-9-5-2-1-3-7(9)10;/h1-3,5H,4,6H2;1H
4-(bromomethyl)-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-(bromomethyl)-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2624139-71-3
  • IUPAC Name : 4-(bromomethyl)-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H8BrF3O/c8-3-5-1-6(2-5,12-4-5)7(9,10)11/h1-4H2
3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 15328-03-7
  • IUPAC Name : 5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H6ClN3O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4H2
1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

  • CAS Number : 13541-18-9
  • IUPAC Name : 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one
  • Inchi : InChI=1S/C9H6BrF3O/c10-7-3-1-6(2-4-7)8(14)5-9(11,12)13/h1-4H,5H2

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