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  • 3-bromo-5-chloropyridine-2-carbaldehyde, 60%
3-bromo-5-chloropyridine-2-carbaldehyde, 60%

3-bromo-5-chloropyridine-2-carbaldehyde, 60%

Inchi Key :

RBYFIWMBYVWLOQ-UHFFFAOYSA-N

Molecular Formula :

C6H3BrClNO

Synonyms :

3-bromo-5-chloropicolinaldehyde

Molecular Weight :

:220.45 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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3-chloro-4-methyl-6-(trifluoromethyl)pyridazine, 95%

3-chloro-4-methyl-6-(trifluoromethyl)pyridazine, 95%

  • CAS Number : 1936664-22-0
  • IUPAC Name : 3-chloro-4-methyl-6-(trifluoromethyl)pyridazine
  • Inchi : InChI=1S/C6H4ClF3N2/c1-3-2-4(6(8,9)10)11-12-5(3)7/h2H,1H3
ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

ethyl 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate, 95%

  • CAS Number : 2763750-31-6
  • IUPAC Name : ethyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-2-fluoroacetate
  • Inchi : InChI=1S/C9H12BrFO2/c1-2-13-7(12)6(11)8-3-9(10,4-8)5-8/h6H,2-5H2,1H3
4-bromo-5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride, 95%

4-bromo-5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride, 95%

  • CAS Number : 104761-46-8
  • IUPAC Name : 4-bromo-5,6,7,8-tetrahydronaphthalen-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h5-6H,1-4,12H2;1H
2-chloro-n-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

2-chloro-N-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

  • CAS Number : 1258641-19-8
  • IUPAC Name : 2-chloro-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
  • Inchi : InChI=1S/C11H11ClF3NO2/c12-7-10(17)16-6-5-8-1-3-9(4-2-8)18-11(13,14)15/h1-4H,5-7H2,(H,16,17)
3-fluoro-6-methoxypyridine-2-carbaldehyde, 95%

3-fluoro-6-methoxypyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H6FNO2
  • Synonyms : 3-fluoro-6-methoxypyridine-2-carbaldehyde
  • Molecular Weight : :155.13 g/mol
rac-(1r,2r)-1-(bromomethyl)-2-methylcyclopentane, 95%

rac-(1R,2R)-1-(bromomethyl)-2-methylcyclopentane, 95%

  • CAS Number : 144930-14-3
  • IUPAC Name : (1R,2R)-1-(bromomethyl)-2-methylcyclopentane
  • Inchi : InChI=1S/C7H13Br/c1-6-3-2-4-7(6)5-8/h6-7H,2-5H2,1H3/t6-,7+/m1/s1

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