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  • 3-bromo-2-fluoro-6-methoxybenzaldehyde, 95%
3-bromo-2-fluoro-6-methoxybenzaldehyde, 95%

3-bromo-2-fluoro-6-methoxybenzaldehyde, 95%

Inchi Key :

ZFSQBXCQHSTLJT-UHFFFAOYSA-N

Molecular Formula :

C8H6BrFO2

Synonyms :

3-Bromo-2-fluoro-6-methoxybenzaldehyde

Molecular Weight :

:233.03 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 2126162-81-8
  • IUPAC Name : tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Inchi : InChI=1S/C14H24BrNO2/c1-14(2,3)18-13(17)16-11-4-5-12(16)9-10(8-11)6-7-15/h10-12H,4-9H2,1-3H3
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5-bromo-2-methyl-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1196155-00-6
  • IUPAC Name : 5-bromo-2-methyl-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C7H5BrN2O/c1-4-9-7-5(11-4)2-3-6(8)10-7/h2-3H,1H3
6-chloro-3,4-dimethylpyridine-2-carbonitrile, 95%

6-chloro-3,4-dimethylpyridine-2-carbonitrile, 95%

1-fluoro-2,5-dimethyl-4-nitrobenzene, 95%

1-fluoro-2,5-dimethyl-4-nitrobenzene, 95%

  • CAS Number : 1736-88-5
  • IUPAC Name : 1-fluoro-2,5-dimethyl-4-nitrobenzene
  • Inchi : InChI=1S/C8H8FNO2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,1-2H3
1,3-benzothiazole-2,5-diamine, 95%

1,3-Benzothiazole-2,5-diamine, 95%

  • CAS Number : 50480-29-0
  • IUPAC Name : 1,3-benzothiazole-2,5-diamine
  • Inchi : InChI=1S/C7H7N3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,8H2,(H2,9,10)
2-chloro-6-(4-fluorophenyl)pyrazine, 95%

2-chloro-6-(4-fluorophenyl)pyrazine, 95%

  • CAS Number : 1273550-42-7
  • IUPAC Name : 2-chloro-6-(4-fluorophenyl)pyrazine
  • Inchi : InChI=1S/C10H6ClFN2/c11-10-6-13-5-9(14-10)7-1-3-8(12)4-2-7/h1-6H

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