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  • 5-phenyl-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%
5-phenyl-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

5-phenyl-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, 95%

Inchi Key :

DDSDBUWZBWJQKW-UHFFFAOYSA-N

Molecular Formula :

C12H10N4O

Synonyms :

5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde

Molecular Weight :

:226.23 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Also deals in

4,7-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

4,7-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 2052588-83-5
  • IUPAC Name : 4,7-dichloropyrrolo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C6H3Cl2N3/c7-5-2-1-4-6(8)9-3-10-11(4)5/h1-3H
3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde, 91%

3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde, 91%

  • CAS Number : 2680533-32-6
  • IUPAC Name : 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C7H10F2O2/c1-11-5-6(4-10)2-7(8,9)3-6/h4H,2-3,5H2,1H3
4-phenyl-1,3-oxazole-2-carbaldehyde, 95%

4-phenyl-1,3-oxazole-2-carbaldehyde, 95%

  • Molecular Formula : C10H7NO2
  • Synonyms : 4-PHENYL-1,3-OXAZOLE-2-CARBALDEHYDE
  • Molecular Weight : :173.17 g/mol
[(3-bromophenyl)methyl](propan-2-yl)amine, 95%

[(3-bromophenyl)methyl](propan-2-yl)amine, 95%

  • CAS Number : 110079-41-9
  • IUPAC Name : N-[(3-bromophenyl)methyl]propan-2-amine
  • Inchi : InChI=1S/C10H14BrN/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8,12H,7H2,1-2H3
tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758001-43-1
  • IUPAC Name : tert-butyl 3-formyl-3-(methoxymethyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-5-11(6-12,7-13)8-15-4/h7H,5-6,8H2,1-4H3
4-iodo-3,5-dimethyl-1,2-thiazole, 95%

4-iodo-3,5-dimethyl-1,2-thiazole, 95%

  • CAS Number : 113234-27-8
  • IUPAC Name : 4-iodo-3,5-dimethyl-1,2-thiazole
  • Inchi : InChI=1S/C5H6INS/c1-3-5(6)4(2)8-7-3/h1-2H3

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