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  • 2,4,5-trifluoro-3-methoxybenzaldehyde, 95%
2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

Molecular Formula :

C8H5F3O2

Synonyms :

2,4,5-trifluoro-3-methoxybenzaldehyde

Molecular Weight :

:190.12 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:190.02416388 g/mol

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n-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-n-methylpropanamide, 95%

N-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-N-methylpropanamide, 95%

  • CAS Number : 1098361-16-0
  • IUPAC Name : N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methylpropanamide
  • Inchi : InChI=1S/C12H13ClN2OS/c1-8(13)12(16)15(2)7-11-14-9-5-3-4-6-10(9)17-11/h3-6,8H,7H2,1-2H3
tert-butyl 1-formyl-3-azabicyclo[3.3.1]nonane-3-carboxylate, 95%

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  • CAS Number : 2418663-43-9
  • IUPAC Name : tert-butyl 1-formyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-8-11-5-4-6-14(7-11,9-15)10-16/h10-11H,4-9H2,1-3H3
polygon shaped magnetic stirring bars, without pivot ring

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2-chloro-n-(4-chloropyrimidin-2-yl)acetamide, 95%

2-chloro-N-(4-chloropyrimidin-2-yl)acetamide, 95%

  • CAS Number : 1501083-77-7
  • IUPAC Name : 2-chloro-N-(4-chloropyrimidin-2-yl)acetamide
  • Inchi : InChI=1S/C6H5Cl2N3O/c7-3-5(12)11-6-9-2-1-4(8)10-6/h1-2H,3H2,(H,9,10,11,12)
methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate, 95%

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  • CAS Number : 1311991-89-5
  • IUPAC Name : methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate
  • Inchi : InChI=1S/C21H22BrN3O2/c1-27-21(26)15-11-12-25-18(13-15)24-19(14-7-9-16(22)10-8-14)20(25)23-17-5-3-2-4-6-17/h7-13,17,23H,2-6H2,1H3
methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate, 95%

methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate, 95%

  • CAS Number : 1461705-96-3
  • IUPAC Name : methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate
  • Inchi : InChI=1S/C9H7BrClFO2/c1-14-9(13)8(10)7-5(11)3-2-4-6(7)12/h2-4,8H,1H3

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