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  • 1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-[(oxolan-3-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C8H11N3O2

Synonyms :

1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:181.19 g/mol

XLogP3 :

:-0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:181.085126602 g/mol

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5-formyl-4-methylthiophene-2-carbonitrile, 95%

5-formyl-4-methylthiophene-2-carbonitrile, 95%

  • CAS Number : 21512-18-5
  • IUPAC Name : 5-formyl-4-methylthiophene-2-carbonitrile
  • Inchi : InChI=1S/C7H5NOS/c1-5-2-6(3-8)10-7(5)4-9/h2,4H,1H3
methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

  • CAS Number : 1211579-71-3
  • IUPAC Name : methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
  • Inchi : InChI=1S/C8H5BrF3NO2/c1-15-7(14)5-2-4(9)3-6(13-5)8(10,11)12/h2-3H,1H3
4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride, 95%

4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride, 95%

  • CAS Number : 1311313-79-7
  • IUPAC Name : 5-(chloromethyl)-3-pyridin-4-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C8H6ClN3O.ClH/c9-5-7-11-8(12-13-7)6-1-3-10-4-2-6;/h1-4H,5H2;1H
4h,6h,7h-thiopyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

4H,6H,7H-thiopyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Exact Mass : 169.01974964 g/mol
  • Monoisotopic Mass : 169.01974964 g/mol
  • Topological Polar Surface Area : 68.4 Ų
5-bromo-2-(bromomethyl)benzonitrile, 95%

5-Bromo-2-(bromomethyl)benzonitrile, 95%

  • CAS Number : 156001-53-5
  • IUPAC Name : 5-bromo-2-(bromomethyl)benzonitrile
  • Inchi : InChI=1S/C8H5Br2N/c9-4-6-1-2-8(10)3-7(6)5-11/h1-3H,4H2
4-chloro-2-(difluoromethyl)-3-methylpyridine, 95%

4-chloro-2-(difluoromethyl)-3-methylpyridine, 95%

  • CAS Number : 1805315-29-0
  • IUPAC Name : 4-chloro-2-(difluoromethyl)-3-methylpyridine
  • Inchi : InChI=1S/C7H6ClF2N/c1-4-5(8)2-3-11-6(4)7(9)10/h2-3,7H,1H3

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