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  • 3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%
3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde, 95%

Molecular Formula :

C8H6N2O2

Synonyms :

3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbaldehyde

Molecular Weight :

:162.15 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Exact Mass :

:162.042927438 g/mol

Also deals in

3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%

3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H7NO3/c11-4-6-2-1-3-7-9(6)10-8(12)5-13-7/h1-4H,5H2,(H,10,12)
  • Inchi Key : JQERLCYNQAMNLK-UHFFFAOYSA-N
  • Molecular Formula : C9H7NO3
tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1352534-35-0
  • IUPAC Name : tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C14H19ClN2O2/c1-14(2,3)19-13(18)17-8-4-5-11(17)10-6-7-12(15)16-9-10/h6-7,9,11H,4-5,8H2,1-3H3
methyl 3-bromo-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

methyl 3-bromo-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

  • CAS Number : 2091448-85-8
  • IUPAC Name : methyl 3-bromo-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-5-7(10)8-11-3-6(9(14)15-2)4-13(8)12-5/h3-4H,1-2H3
n-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide, 95%

N-[3-(2-Methyl-1,3-thiazol-4-yl)phenyl]acetamide, 95%

  • CAS Number : 312925-73-8
  • IUPAC Name : N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
  • Inchi : InChI=1S/C12H12N2OS/c1-8(15)13-11-5-3-4-10(6-11)12-7-16-9(2)14-12/h3-7H,1-2H3,(H,13,15)
2-ethyl-1-fluoro-4-iodobenzene, 95%

2-ethyl-1-fluoro-4-iodobenzene, 95%

  • CAS Number : 1369775-30-3
  • IUPAC Name : 2-ethyl-1-fluoro-4-iodobenzene
  • Inchi : InChI=1S/C8H8FI/c1-2-6-5-7(10)3-4-8(6)9/h3-5H,2H2,1H3
3-formylphenyl 2-chlorobenzoate, 95%

3-formylphenyl 2-chlorobenzoate, 95%

  • CAS Number : 444286-64-0
  • IUPAC Name : (3-formylphenyl) 2-chlorobenzoate
  • Inchi : InChI=1S/C14H9ClO3/c15-13-7-2-1-6-12(13)14(17)18-11-5-3-4-10(8-11)9-16/h1-9H

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