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  • 3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%
3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Weight :

:208.16 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:208.04481914 g/mol

Monoisotopic Mass :

:208.04481914 g/mol

Topological Polar Surface Area :

:45.8 Ų

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(6-bromo-2,2-dimethyl-1,3-dioxaindan-5-yl)methanamine, 80%

(6-bromo-2,2-dimethyl-1,3-dioxaindan-5-yl)methanamine, 80%

  • CAS Number : 1780043-24-4
  • IUPAC Name : (6-bromo-2,2-dimethyl-1,3-benzodioxol-5-yl)methanamine
  • Inchi : InChI=1S/C10H12BrNO2/c1-10(2)13-8-3-6(5-12)7(11)4-9(8)14-10/h3-4H,5,12H2,1-2H3
2-hydroxy-5-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-hydroxy-5-(1H-pyrazol-1-yl)benzaldehyde, 95%

  • CAS Number : 2377035-07-7
  • IUPAC Name : 2-hydroxy-5-pyrazol-1-ylbenzaldehyde
  • Inchi : InChI=1S/C10H8N2O2/c13-7-8-6-9(2-3-10(8)14)12-5-1-4-11-12/h1-7,14H
5-bromo-2-ethyl-4-methylpyrimidine, 95%

5-bromo-2-ethyl-4-methylpyrimidine, 95%

  • CAS Number : 1369343-43-0
  • IUPAC Name : 5-bromo-2-ethyl-4-methylpyrimidine
  • Inchi : InChI=1S/C7H9BrN2/c1-3-7-9-4-6(8)5(2)10-7/h4H,3H2,1-2H3
3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde, 95%

  • Molecular Formula : C4H4BrN3O
  • Synonyms : 3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde
  • Molecular Weight : :190.00 g/mol
2-chloro-5,7-dimethyl-5h,7h,8h-pyrano[4,3-d]pyrimidine, 90%

2-chloro-5,7-dimethyl-5H,7H,8H-pyrano[4,3-d]pyrimidine, 90%

  • CAS Number : 1850863-62-5
  • IUPAC Name : 2-chloro-5,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • Inchi : InChI=1S/C9H11ClN2O/c1-5-3-8-7(6(2)13-5)4-11-9(10)12-8/h4-6H,3H2,1-2H3
3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1516327-02-8
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C9H12ClNO/c1-6-2-3-9-7(4-6)8(5-10)11-12-9/h6H,2-5H2,1H3

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