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  • methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%
methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%

methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%

Molecular Formula :

C6H5NO4

Synonyms :

Methyl 3-formylisoxazole-5-carboxylate

Molecular Weight :

:155.11 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:155.02185764 g/mol

Also deals in

tert-butyl 1-formyl-6-azaspiro[2.5]octane-6-carboxylate, 95%

tert-butyl 1-formyl-6-azaspiro[2.5]octane-6-carboxylate, 95%

  • Molecular Formula : C13H21NO3
  • Synonyms : TERT-BUTYL 1-FORMYL-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE
  • Molecular Weight : :239.31 g/mol
1-(3-bromophenyl)-4-ethyl-3,5-dimethyl-1h-pyrazole, 95%

1-(3-bromophenyl)-4-ethyl-3,5-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1292926-60-3
  • IUPAC Name : 1-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole
  • Inchi : InChI=1S/C13H15BrN2/c1-4-13-9(2)15-16(10(13)3)12-7-5-6-11(14)8-12/h5-8H,4H2,1-3H3
4-(2-bromo-3-methylbutanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

4-(2-bromo-3-methylbutanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

  • CAS Number : 1042811-60-8
  • IUPAC Name : 4-(2-bromo-3-methylbutanoyl)-1,3-dihydroquinoxalin-2-one
  • Inchi : InChI=1S/C13H15BrN2O2/c1-8(2)12(14)13(18)16-7-11(17)15-9-5-3-4-6-10(9)16/h3-6,8,12H,7H2,1-2H3,(H,15,17)
tert-butyl 4-(2-chloroethyl)-4-cyanopiperidine-1-carboxylate, 95%

tert-butyl 4-(2-chloroethyl)-4-cyanopiperidine-1-carboxylate, 95%

  • CAS Number : 1882469-75-1
  • IUPAC Name : tert-butyl 4-(2-chloroethyl)-4-cyanopiperidine-1-carboxylate
  • Inchi : InChI=1S/C13H21ClN2O2/c1-12(2,3)18-11(17)16-8-5-13(10-15,4-7-14)6-9-16/h4-9H2,1-3H3
2-(bromomethyl)-3-chloropyridine, 95%

2-(bromomethyl)-3-chloropyridine, 95%

  • CAS Number : 1227515-76-5
  • IUPAC Name : 2-(bromomethyl)-3-chloropyridine
  • Inchi : InChI=1S/C6H5BrClN/c7-4-6-5(8)2-1-3-9-6/h1-3H,4H2
1-bromo-3-chloro-5-(chloromethyl)benzene, 95%

1-bromo-3-chloro-5-(chloromethyl)benzene, 95%

  • CAS Number : 1060812-67-0
  • IUPAC Name : 1-bromo-3-chloro-5-(chloromethyl)benzene
  • Inchi : InChI=1S/C7H5BrCl2/c8-6-1-5(4-9)2-7(10)3-6/h1-3H,4H2

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