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  • ethyl 4-formyl-1-phenyl-1h-pyrazole-3-carboxylate, 95%
ethyl 4-formyl-1-phenyl-1h-pyrazole-3-carboxylate, 95%

ethyl 4-formyl-1-phenyl-1h-pyrazole-3-carboxylate, 95%

Molecular Formula :

C13H12N2O3

Synonyms :

ethyl 4-formyl-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Weight :

:244.25 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

Exact Mass :

:244.08479225 g/mol

Also deals in

methyl 4-bromo-1,3-thiazole-5-carboxylate, 95%

methyl 4-bromo-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 1353100-73-8
  • IUPAC Name : methyl 4-bromo-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C5H4BrNO2S/c1-9-5(8)3-4(6)7-2-10-3/h2H,1H3
2-chloro-n-{4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 379254-79-2
  • IUPAC Name : 2-chloro-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • Inchi : InChI=1S/C16H16Cl2N2O3S/c1-2-20(13-6-4-3-5-7-13)24(22,23)15-10-12(8-9-14(15)18)19-16(21)11-17/h3-10H,2,11H2,1H3,(H,19,21)
2-bromo-2-ethyl-3-methylbutanamide, 95%

2-bromo-2-ethyl-3-methylbutanamide, 95%

  • CAS Number : 466-14-8
  • IUPAC Name : 2-bromo-2-ethyl-3-methylbutanamide
  • Inchi : InChI=1S/C7H14BrNO/c1-4-7(8,5(2)3)6(9)10/h5H,4H2,1-3H3,(H2,9,10)
2-chloro-n-ethyl-n-(2,2,2-trifluoroethyl)acetamide, 95%

2-chloro-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide, 95%

  • CAS Number : 1080474-99-2
  • IUPAC Name : 2-chloro-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
  • Inchi : InChI=1S/C6H9ClF3NO/c1-2-11(5(12)3-7)4-6(8,9)10/h2-4H2,1H3
4-methyl-1,2,3-thiadiazole-5-carbaldehyde, 95%

4-methyl-1,2,3-thiadiazole-5-carbaldehyde, 95%

  • Molecular Formula : C4H4N2OS
  • Synonyms : 4-Methyl-1,2,3-thiadiazole-5-carbaldehyde
  • Molecular Weight : :128.15 g/mol
2-chloro-1,7-naphthyridin-4-amine, 95%

2-chloro-1,7-naphthyridin-4-amine, 95%

  • CAS Number : 2167760-55-4
  • IUPAC Name : 2-chloro-1,7-naphthyridin-4-amine
  • Inchi : InChI=1S/C8H6ClN3/c9-8-3-6(10)5-1-2-11-4-7(5)12-8/h1-4H,(H2,10,12)

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