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

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

Inchi Key :

WRJUPJLEUPNEBO-UHFFFAOYSA-N

Molecular Formula :

C8H6ClFO2

Synonyms :

2-Chloro-6-fluoro-3-methoxybenzaldehyde

Molecular Weight :

:188.58 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine, 95%

3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine, 95%

  • CAS Number : 1047030-41-0
  • IUPAC Name : 3-(chloromethyl)-5-(5-fluoro-2-methoxyphenyl)pyridine
  • Inchi : InChI=1S/C13H11ClFNO/c1-17-13-3-2-11(15)5-12(13)10-4-9(6-14)7-16-8-10/h2-5,7-8H,6H2,1H3
5-bromo-8-fluoroquinoline, 95%

5-bromo-8-fluoroquinoline, 95%

  • CAS Number : 1133115-78-2
  • IUPAC Name : 5-bromo-8-fluoroquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H
tert-butyl n-[(1s)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

tert-butyl N-[(1S)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate, 95%

  • CAS Number : 2165712-70-7
  • IUPAC Name : tert-butyl N-[(1S)-1-[4-(iodomethyl)-1,3-oxazol-2-yl]ethyl]carbamate
  • Inchi : InChI=1S/C11H17IN2O3/c1-7(9-14-8(5-12)6-16-9)13-10(15)17-11(2,3)4/h6-7H,5H2,1-4H3,(H,13,15)/t7-/m0/s1
5-bromo-1-(difluoromethyl)-1h-indole, 95%

5-bromo-1-(difluoromethyl)-1H-indole, 95%

  • CAS Number : 1594578-70-7
  • IUPAC Name : 5-bromo-1-(difluoromethyl)indole
  • Inchi : InChI=1S/C9H6BrF2N/c10-7-1-2-8-6(5-7)3-4-13(8)9(11)12/h1-5,9H
3-methyl-1-phenyl-5-(quinolin-8-ylsulfanyl)-1h-pyrazole-4-carbaldehyde, 85%

3-methyl-1-phenyl-5-(quinolin-8-ylsulfanyl)-1H-pyrazole-4-carbaldehyde, 85%

  • CAS Number : 1001510-34-4
tert-butyl n-(1-ethyl-5-formyl-1h-pyrazol-4-yl)carbamate, 95%

tert-butyl N-(1-ethyl-5-formyl-1H-pyrazol-4-yl)carbamate, 95%

  • CAS Number : 2168236-42-6
  • IUPAC Name : tert-butyl N-(1-ethyl-5-formylpyrazol-4-yl)carbamate
  • Inchi : InChI=1S/C11H17N3O3/c1-5-14-9(7-15)8(6-12-14)13-10(16)17-11(2,3)4/h6-7H,5H2,1-4H3,(H,13,16)

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