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  • 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-2-methylpropanal, 95%
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-2-methylpropanal, 95%

2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-2-methylpropanal, 95%

Synonyms :

15379-23-4

Molecular Weight :

:217.22 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:217.07389321 g/mol

Monoisotopic Mass :

:217.07389321 g/mol

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  • CAS Number : 1461705-32-7
  • IUPAC Name : 6-chloro-2-(trifluoromethyl)-5-trimethylsilylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C10H11ClF3NO2Si/c1-18(2,3)6-4-5(9(16)17)7(10(12,13)14)15-8(6)11/h4H,1-3H3,(H,16,17)
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  • CAS Number : 2167907-85-7
  • IUPAC Name : 4-(bromomethyl)-2-ethyl-1-methylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-3-10-6-9(7-11)5-4-8(10)2/h4-6H,3,7H2,1-2H3
1-(6-chloropyridazin-3-yl)methanamine hydrochloride, 95%

1-(6-chloropyridazin-3-yl)methanamine hydrochloride, 95%

  • CAS Number : 1420961-44-9
  • IUPAC Name : (6-chloropyridazin-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C5H6ClN3.ClH/c6-5-2-1-4(3-7)8-9-5;/h1-2H,3,7H2;1H
methyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate, 95%

methyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate, 95%

  • CAS Number : 2138197-88-1
  • IUPAC Name : methyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C10H9BrO3/c1-13-10(12)8-5-6-3-2-4-7(11)9(6)14-8/h2-4,8H,5H2,1H3
5-bromo-n,2-dimethyl-n-[(3-methylphenyl)methyl]thiophene-3-sulfonamide, 95%

5-bromo-N,2-dimethyl-N-[(3-methylphenyl)methyl]thiophene-3-sulfonamide, 95%

  • CAS Number : 1507874-15-8
  • IUPAC Name : 5-bromo-N,2-dimethyl-N-[(3-methylphenyl)methyl]thiophene-3-sulfonamide
  • Inchi : InChI=1S/C14H16BrNO2S2/c1-10-5-4-6-12(7-10)9-16(3)20(17,18)13-8-14(15)19-11(13)2/h4-8H,9H2,1-3H3
7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1208336-29-1
  • IUPAC Name : 7-chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H7ClN4/c9-7-3-6(5-1-2-5)12-8-10-4-11-13(7)8/h3-5H,1-2H2

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