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  • 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%
2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde, 95%

Molecular Formula :

C8H4F3N3O

Synonyms :

1260670-78-7

Molecular Weight :

:215.13 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:215.03064625 g/mol

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1-(2-bromoethyl)-4-fluoro-2-iodobenzene, 95%

1-(2-bromoethyl)-4-fluoro-2-iodobenzene, 95%

  • CAS Number : 2353576-55-1
  • IUPAC Name : 1-(2-bromoethyl)-4-fluoro-2-iodobenzene
  • Inchi : InChI=1S/C8H7BrFI/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2
7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine, 95%

7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 136549-13-8
  • IUPAC Name : 7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H8ClN3/c1-5-3-7(9)12-8(10-5)4-6(2)11-12/h3-4H,1-2H3
5-[(4-bromo-1h-pyrazol-1-yl)methyl]-2-chloro-1,3-thiazole, 95%

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-chloro-1,3-thiazole, 95%

  • CAS Number : 1525598-55-3
  • IUPAC Name : 5-[(4-bromopyrazol-1-yl)methyl]-2-chloro-1,3-thiazole
  • Inchi : InChI=1S/C7H5BrClN3S/c8-5-1-11-12(3-5)4-6-2-10-7(9)13-6/h1-3H,4H2
4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine, 95%

4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine, 95%

  • CAS Number : 1249696-17-0
  • IUPAC Name : 4-chloro-6-(methoxymethyl)-2-(oxolan-3-yl)pyrimidine
  • Inchi : InChI=1S/C10H13ClN2O2/c1-14-6-8-4-9(11)13-10(12-8)7-2-3-15-5-7/h4,7H,2-3,5-6H2,1H3
2-(3-chloropropanesulfonyl)-1,3-benzothiazole, 93%

2-(3-chloropropanesulfonyl)-1,3-benzothiazole, 93%

  • CAS Number : 2602-79-1
  • IUPAC Name : 2-(3-chloropropylsulfonyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C10H10ClNO2S2/c11-6-3-7-16(13,14)10-12-8-4-1-2-5-9(8)15-10/h1-2,4-5H,3,6-7H2
5-methoxy-1-methyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

5-methoxy-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C9H14N2O2
  • Synonyms : 5-methoxy-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :182.22 g/mol

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