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  • tert-butyl n-(2-formyl-6-methoxypyridin-3-yl)carbamate, 95%
tert-butyl n-(2-formyl-6-methoxypyridin-3-yl)carbamate, 95%

tert-butyl n-(2-formyl-6-methoxypyridin-3-yl)carbamate, 95%

Molecular Formula :

C12H16N2O4

Synonyms :

1401900-65-9

Molecular Weight :

:252.27 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:5

Exact Mass :

:252.11100700 g/mol

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2-chloro-n-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide, 95%

2-chloro-N-[(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide, 95%

  • CAS Number : 1258651-62-5
  • IUPAC Name : 2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide
  • Inchi : InChI=1S/C13H16ClNO/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7,11H,3,5-6,8-9H2,(H,15,16)
1-[(3-bromothiophen-2-yl)methyl]piperazine, 95%

1-[(3-bromothiophen-2-yl)methyl]piperazine, 95%

  • CAS Number : 1221726-35-7
  • IUPAC Name : 1-[(3-bromothiophen-2-yl)methyl]piperazine
  • Inchi : InChI=1S/C9H13BrN2S/c10-8-1-6-13-9(8)7-12-4-2-11-3-5-12/h1,6,11H,2-5,7H2
2-chloro-6-(difluoromethoxy)pyridine-3-carboxylic acid, 95%

2-chloro-6-(difluoromethoxy)pyridine-3-carboxylic acid, 95%

  • CAS Number : 1805519-37-2
  • IUPAC Name : 2-chloro-6-(difluoromethoxy)pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H4ClF2NO3/c8-5-3(6(12)13)1-2-4(11-5)14-7(9)10/h1-2,7H,(H,12,13)
2-(4-butoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

2-(4-butoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1016819-01-4
  • IUPAC Name : 2-(4-butoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C13H15ClN2O2/c1-2-3-8-17-11-6-4-10(5-7-11)13-16-15-12(9-14)18-13/h4-7H,2-3,8-9H2,1H3
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine, 95%

2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1260678-93-0
  • IUPAC Name : 2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-2-3-6-9-7(8)10-11(6)4-5/h2-4H,1H3
6-chloro-1-methyl-1h-indazol-3-amine, 95%

6-Chloro-1-methyl-1H-indazol-3-amine, 95%

  • CAS Number : 1031927-22-6
  • IUPAC Name : 6-chloro-1-methylindazol-3-amine
  • Inchi : InChI=1S/C8H8ClN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)

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