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  • tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl]amino}piperidine-1-carboxylate, 95%

CAS Number :

1420973-34-7

IUPAC Name :

tert-butyl 3-[(6-chloropyridazin-3-yl)methylamino]piperidine-1-carboxylate

Inchi :

InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-4-5-12(10-20)17-9-11-6-7-13(16)19-18-11/h6-7,12,17H,4-5,8-10H2,1-3H3

Inchi Key :

ADSQVSUWBKGCIL-UHFFFAOYSA-N

Molecular Formula :

C15H23ClN4O2

Synonyms :

1420973-34-7

Molecular Weight :

326.82 g/mol

XLogP3 :

1.7

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2-(chloromethoxy)-1,1,1-trifluoroethane, 95%

2-(chloromethoxy)-1,1,1-trifluoroethane, 95%

  • CAS Number : 21937-47-3
  • IUPAC Name : 2-(chloromethoxy)-1,1,1-trifluoroethane
  • Inchi : InChI=1S/C3H4ClF3O/c4-2-8-1-3(5,6)7/h1-2H2
3,6-dichloro-4-methanesulfonylpyridazine, 95%

3,6-dichloro-4-methanesulfonylpyridazine, 95%

  • CAS Number : 1178584-05-8
  • IUPAC Name : 3,6-dichloro-4-methylsulfonylpyridazine
  • Inchi : InChI=1S/C5H4Cl2N2O2S/c1-12(10,11)3-2-4(6)8-9-5(3)7/h2H,1H3
tert-butyl 4-(iodomethyl)piperidine-1-carboxylate, 95%

tert-Butyl 4-(Iodomethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 145508-94-7
  • IUPAC Name : tert-butyl 4-(iodomethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C11H20INO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3
1-bromo-2-(difluoromethyl)-3-fluorobenzene, 95%

1-bromo-2-(difluoromethyl)-3-fluorobenzene, 95%

  • CAS Number : 1166820-46-7
  • IUPAC Name : 1-bromo-2-(difluoromethyl)-3-fluorobenzene
  • Inchi : InChI=1S/C7H4BrF3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,7H
pyrrolo[1,2-c]pyrimidine-7-carbaldehyde, 95%

pyrrolo[1,2-c]pyrimidine-7-carbaldehyde, 95%

  • CAS Number : 251102-31-5
  • IUPAC Name : pyrrolo[1,2-c]pyrimidine-7-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-8-2-1-7-3-4-9-6-10(7)8/h1-6H
ethyl 2,3-difluoro-5-nitrobenzoate, 95%

ethyl 2,3-difluoro-5-nitrobenzoate, 95%

  • CAS Number : 1249558-76-6
  • IUPAC Name : ethyl 2,3-difluoro-5-nitrobenzoate
  • Inchi : InChI=1S/C9H7F2NO4/c1-2-16-9(13)6-3-5(12(14)15)4-7(10)8(6)11/h3-4H,2H2,1H3

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