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  • 6-bromo-2,3-difluoro-4-methoxybenzaldehyde, 95%
6-bromo-2,3-difluoro-4-methoxybenzaldehyde, 95%

6-bromo-2,3-difluoro-4-methoxybenzaldehyde, 95%

Inchi Key :

WNTXILXPAULAOC-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF2O2

Synonyms :

6-bromo-2,3-difluoro-4-methoxybenzaldehyde

Molecular Weight :

251.02 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

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ethyl 2-amino-5-bromo-1h-indole-3-carboxylate, 95%

ethyl 2-amino-5-bromo-1H-indole-3-carboxylate, 95%

  • CAS Number : 1242140-62-0
  • IUPAC Name : ethyl 2-amino-5-bromo-1H-indole-3-carboxylate
  • Inchi : InChI=1S/C11H11BrN2O2/c1-2-16-11(15)9-7-5-6(12)3-4-8(7)14-10(9)13/h3-5,14H,2,13H2,1H3
2-chloro-4-(3-fluoropyrrolidine-1-carbonyl)pyridine, 95%

2-chloro-4-(3-fluoropyrrolidine-1-carbonyl)pyridine, 95%

  • CAS Number : 2005657-56-5
  • IUPAC Name : (2-chloropyridin-4-yl)-(3-fluoropyrrolidin-1-yl)methanone
  • Inchi : InChI=1S/C10H10ClFN2O/c11-9-5-7(1-3-13-9)10(15)14-4-2-8(12)6-14/h1,3,5,8H,2,4,6H2
rac-(1r,2s,3s,6r,7s)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

rac-(1R,2S,3S,6R,7S)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

  • CAS Number : 2490344-72-2
  • IUPAC Name : (1S,2R,3R,6S,7R)-3-bromotricyclo[5.2.1.02,6]dec-8-ene
  • Inchi : InChI=1S/C10H13Br/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-10H,3-5H2/t6-,7+,8-,9+,10+/m0/s1
2-(chloromethyl)-1-fluoro-4-iodobenzene, 95%

2-(chloromethyl)-1-fluoro-4-iodobenzene, 95%

  • CAS Number : 1261749-34-1
  • IUPAC Name : 2-(chloromethyl)-1-fluoro-4-iodobenzene
  • Inchi : InChI=1S/C7H5ClFI/c8-4-5-3-6(10)1-2-7(5)9/h1-3H,4H2
4-(benzylsulfanyl)-2-chloropyrimidine, 88%

4-(benzylsulfanyl)-2-chloropyrimidine, 88%

  • CAS Number : 1249555-98-3
  • IUPAC Name : 4-benzylsulfanyl-2-chloropyrimidine
  • Inchi : InChI=1S/C11H9ClN2S/c12-11-13-7-6-10(14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2
1-bromo-4-(bromomethyl)-2-methylbenzene, 95%

1-bromo-4-(bromomethyl)-2-methylbenzene, 95%

  • CAS Number : 27561-51-9
  • IUPAC Name : 1-bromo-4-(bromomethyl)-2-methylbenzene
  • Inchi : InChI=1S/C8H8Br2/c1-6-4-7(5-9)2-3-8(6)10/h2-4H,5H2,1H3

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