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  • 5-(trifluoromethyl)-1,3-oxazole-4-carbaldehyde, 90%
5-(trifluoromethyl)-1,3-oxazole-4-carbaldehyde, 90%

5-(trifluoromethyl)-1,3-oxazole-4-carbaldehyde, 90%

Molecular Formula :

C5H2F3NO2

Synonyms :

5-(Trifluoromethyl)-1,3-oxazole-4-carbaldehyde

Molecular Weight :

165.07 g/mol

XLogP3 :

1.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

6

Rotatable Bond Count :

1

Exact Mass :

165.00376279 g/mol

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ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate, 95%

ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate, 95%

  • CAS Number : 219620-46-9
  • IUPAC Name : ethyl 2-[(2-chloroacetyl)amino]-5-ethylthiophene-3-carboxylate
  • Inchi : InChI=1S/C11H14ClNO3S/c1-3-7-5-8(11(15)16-4-2)10(17-7)13-9(14)6-12/h5H,3-4,6H2,1-2H3,(H,13,14)
ethyl 2-(4-formyl-3-methylphenyl)acetate, 95%

ethyl 2-(4-formyl-3-methylphenyl)acetate, 95%

  • CAS Number : 2402830-84-4
  • IUPAC Name : ethyl 2-(4-formyl-3-methylphenyl)acetate
  • Inchi : InChI=1S/C12H14O3/c1-3-15-12(14)7-10-4-5-11(8-13)9(2)6-10/h4-6,8H,3,7H2,1-2H3
6-bromo-2-(methoxycarbonyl)pyridine-3-carboxylic acid, 95%

6-bromo-2-(methoxycarbonyl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 2090777-08-3
  • IUPAC Name : 6-bromo-2-methoxycarbonylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C8H6BrNO4/c1-14-8(13)6-4(7(11)12)2-3-5(9)10-6/h2-3H,1H3,(H,11,12)
1-(2-fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9FN2O
  • Synonyms : 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :204.20 g/mol
1,2-benzisoxazol-3-amine, 95%

1,2-Benzisoxazol-3-amine, 95%

  • CAS Number : 36216-80-5
  • IUPAC Name : 1,2-benzoxazol-3-amine
  • Inchi : InChI=1S/C7H6N2O/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
methyl 2-(2-bromo-6-chlorophenyl)acetate, 95%

methyl 2-(2-bromo-6-chlorophenyl)acetate, 95%

  • CAS Number : 1069115-38-3
  • IUPAC Name : methyl 2-(2-bromo-6-chlorophenyl)acetate
  • Inchi : InChI=1S/C9H8BrClO2/c1-13-9(12)5-6-7(10)3-2-4-8(6)11/h2-4H,5H2,1H3

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