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  • 4-bromo-3-fluoro-2-methylpyridine, 95%
4-bromo-3-fluoro-2-methylpyridine, 95%

4-bromo-3-fluoro-2-methylpyridine, 95%

CAS Number :

1211583-78-6

XLogP3 :

2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

0

Exact Mass :

188.95894 g/mol

Monoisotopic Mass :

188.95894 g/mol

Topological Polar Surface Area :

12.9 Ų

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3-bromo-6-(difluoromethoxy)pyridazine, 95%

3-bromo-6-(difluoromethoxy)pyridazine, 95%

n-{3-[1-(2-chloro-n-methylacetamido)ethyl]phenyl}benzamide, 95%

N-{3-[1-(2-chloro-N-methylacetamido)ethyl]phenyl}benzamide, 95%

  • CAS Number : 1269151-97-4
  • IUPAC Name : N-[3-[1-[(2-chloroacetyl)-methylamino]ethyl]phenyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O2/c1-13(21(2)17(22)12-19)15-9-6-10-16(11-15)20-18(23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,20,23)
2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

  • CAS Number : 170881-68-2
  • IUPAC Name : 2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H7ClFNS/c11-5-10-13-9(6-14-10)7-1-3-8(12)4-2-7/h1-4,6H,5H2
6-(iodomethyl)-4lambda6-thia-5-azaspiro[2.4]heptane-4,4-dione, 95%

6-(iodomethyl)-4lambda6-thia-5-azaspiro[2.4]heptane-4,4-dione, 95%

  • CAS Number : 2253631-34-2
  • IUPAC Name : 6-(iodomethyl)-4λ6-thia-5-azaspiro[2.4]heptane 4,4-dioxide
  • Inchi : InChI=1S/C6H10INO2S/c7-4-5-3-6(1-2-6)11(9,10)8-5/h5,8H,1-4H2
2-butyl-6-chloro-4-(difluoromethyl)-3-methyl-2h-pyrazolo[3,4-b]pyridine, 95%

2-butyl-6-chloro-4-(difluoromethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018127-82-6
  • IUPAC Name : 2-butyl-6-chloro-4-(difluoromethyl)-3-methylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C12H14ClF2N3/c1-3-4-5-18-7(2)10-8(11(14)15)6-9(13)16-12(10)17-18/h6,11H,3-5H2,1-2H3
tert-butyl 3-(iodomethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl 3-(iodomethyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 479622-36-1
  • IUPAC Name : tert-butyl 3-(iodomethyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3

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