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  • n-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%
n-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

n-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

Inchi Key :

GCMXRINJCZAAQN-UHFFFAOYSA-N

Molecular Formula :

C6H5BrN2O2S

Synonyms :

N-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide

Molecular Weight :

249.09 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

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2-chloro-6-methoxypyridin-3-amine, 95%

2-chloro-6-methoxypyridin-3-amine, 95%

  • CAS Number : 34392-85-3
  • IUPAC Name : 2-chloro-6-methoxypyridin-3-amine
  • Inchi : InChI=1S/C6H7ClN2O/c1-10-5-3-2-4(8)6(7)9-5/h2-3H,8H2,1H3
2-methyl-1,4-dioxane-2-carbaldehyde, 95%

2-methyl-1,4-dioxane-2-carbaldehyde, 95%

  • CAS Number : 2694734-15-9
  • IUPAC Name : 2-methyl-1,4-dioxane-2-carbaldehyde
  • Inchi : InChI=1S/C6H10O3/c1-6(4-7)5-8-2-3-9-6/h4H,2-3,5H2,1H3
tert-butyl 4-[(5-aminopyridin-2-yl)oxy]piperidine-1-carboxylate, 95%

tert-butyl 4-[(5-aminopyridin-2-yl)oxy]piperidine-1-carboxylate, 95%

  • CAS Number : 346665-41-6
  • IUPAC Name : tert-butyl 4-(5-aminopyridin-2-yl)oxypiperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23N3O3/c1-15(2,3)21-14(19)18-8-6-12(7-9-18)20-13-5-4-11(16)10-17-13/h4-5,10,12H,6-9,16H2,1-3H3
5-bromo-2-(oxetan-3-yl)pyridine, 95%

5-bromo-2-(oxetan-3-yl)pyridine, 95%

  • CAS Number : 1823351-06-9
  • IUPAC Name : 5-bromo-2-(oxetan-3-yl)pyridine
  • Inchi : InChI=1S/C8H8BrNO/c9-7-1-2-8(10-3-7)6-4-11-5-6/h1-3,6H,4-5H2
5-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

5-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-9-4(2-11)10-3/h1-2H,(H,9,10)
  • Inchi Key : FYKPCRCNMFOTHP-UHFFFAOYSA-N
2-(1-chloroethyl)-1-phenyl-1h-imidazole hydrochloride, 95%

2-(1-chloroethyl)-1-phenyl-1H-imidazole hydrochloride, 95%

  • CAS Number : 1803586-86-8
  • IUPAC Name : 2-(1-chloroethyl)-1-phenylimidazole;hydrochloride
  • Inchi : InChI=1S/C11H11ClN2.ClH/c1-9(12)11-13-7-8-14(11)10-5-3-2-4-6-10;/h2-9H,1H3;1H

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