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  • 2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%
2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

Molecular Formula :

C6H4F3NOS

Synonyms :

2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:195.16 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:2

Exact Mass :

:194.99656941 g/mol

Also deals in

5-(bromomethyl)-3-methoxy-1,2-oxazole, 95%

5-(bromomethyl)-3-methoxy-1,2-oxazole, 95%

  • CAS Number : 14423-89-3
  • IUPAC Name : 5-(bromomethyl)-3-methoxy-1,2-oxazole
  • Inchi : InChI=1S/C5H6BrNO2/c1-8-5-2-4(3-6)9-7-5/h2H,3H2,1H3
7-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran, 95%

7-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 10178-57-1
  • IUPAC Name : 7-bromo-2,2-dimethyl-3H-1-benzofuran
  • Inchi : InChI=1S/C10H11BrO/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5H,6H2,1-2H3
ethyl 6-bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate, 95%

ethyl 6-bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate, 95%

  • CAS Number : 2059932-43-1
  • IUPAC Name : ethyl 6-bromo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)7-3-6(10)4-13-8(7)11-5-12-13/h3-5H,2H2,1H3
2-chloro-n-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

2-chloro-N-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

  • CAS Number : 1311314-64-3
  • IUPAC Name : 2-chloro-N-[(3-chlorophenyl)-phenylmethyl]acetamide
  • Inchi : InChI=1S/C15H13Cl2NO/c16-10-14(19)18-15(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-9,15H,10H2,(H,18,19)
1-(2-bromoethoxy)cyclobutane-1-carbonitrile, 95%

1-(2-bromoethoxy)cyclobutane-1-carbonitrile, 95%

  • CAS Number : 1934950-59-0
  • IUPAC Name : 1-(2-bromoethoxy)cyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C7H10BrNO/c8-4-5-10-7(6-9)2-1-3-7/h1-5H2
1-iodo-3-propylbicyclo[1.1.1]pentane, 95%

1-iodo-3-propylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 212386-81-7
  • IUPAC Name : 1-iodo-3-propylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C8H13I/c1-2-3-7-4-8(9,5-7)6-7/h2-6H2,1H3

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