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  • tert-butyl n-(6-formylpyridin-2-yl)-n-methylcarbamate, 95%
tert-butyl n-(6-formylpyridin-2-yl)-n-methylcarbamate, 95%

tert-butyl n-(6-formylpyridin-2-yl)-n-methylcarbamate, 95%

Molecular Formula :

C12H16N2O3

Synonyms :

tert-butyl N-(6-formylpyridin-2-yl)-N-methylcarbamate

Molecular Weight :

236.27 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

4

Exact Mass :

236.11609238 g/mol

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7-bromo-2,4-dichloro-8-fluoroquinoline, 95%

7-bromo-2,4-dichloro-8-fluoroquinoline, 95%

  • CAS Number : 2107695-66-7
  • IUPAC Name : 7-bromo-2,4-dichloro-8-fluoroquinoline
  • Inchi : InChI=1S/C9H3BrCl2FN/c10-5-2-1-4-6(11)3-7(12)14-9(4)8(5)13/h1-3H
2-chloro-n-(2-chloro-4,6-dimethylphenyl)acetamide, 95%

2-chloro-N-(2-chloro-4,6-dimethylphenyl)acetamide, 95%

  • CAS Number : 444325-43-3
  • IUPAC Name : 2-chloro-N-(2-chloro-4,6-dimethylphenyl)acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-6-3-7(2)10(8(12)4-6)13-9(14)5-11/h3-4H,5H2,1-2H3,(H,13,14)
4-iodo-3-methylpyridin-2-amine, 95%

4-iodo-3-methylpyridin-2-amine, 95%

  • CAS Number : 1227595-97-2
  • IUPAC Name : 4-iodo-3-methylpyridin-2-amine
  • Inchi : InChI=1S/C6H7IN2/c1-4-5(7)2-3-9-6(4)8/h2-3H,1H3,(H2,8,9)
2-bromo-5-(trifluoromethyl)-1,3-benzothiazole, 95%

2-bromo-5-(trifluoromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 1188047-34-8
  • IUPAC Name : 2-bromo-5-(trifluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C8H3BrF3NS/c9-7-13-5-3-4(8(10,11)12)1-2-6(5)14-7/h1-3H
3-[(4-chlorophenyl)methylidene]-2-(morpholin-4-yl)cyclopent-1-ene-1-carbaldehyde, 95%

3-[(4-chlorophenyl)methylidene]-2-(morpholin-4-yl)cyclopent-1-ene-1-carbaldehyde, 95%

  • CAS Number : 327106-84-3
  • IUPAC Name : (3E)-3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclopentene-1-carbaldehyde
  • Inchi : InChI=1S/C17H18ClNO2/c18-16-5-1-13(2-6-16)11-14-3-4-15(12-20)17(14)19-7-9-21-10-8-19/h1-2,5-6,11-12H,3-4,7-10H2/b14-11+
2,3-diaminopyridine, 95%

2,3-Diaminopyridine, 95%

  • CAS Number : 452-58-4
  • IUPAC Name : pyridine-2,3-diamine
  • Canonical Smiles : C1=CC(=C(N=C1)N)N

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