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  • 2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 95%
2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(trifluoromethyl)-1,3-thiazole-4-carbaldehyde, 95%

Inchi Key :

KOEUGSAJYCOTJL-UHFFFAOYSA-N

Molecular Formula :

C5H2F3NOS

Synonyms :

133046-48-7

Molecular Weight :

:181.14 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Also deals in

tert-butyl 3-{3-formylbicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{3-formylbicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

  • CAS Number : 2825012-54-0
  • IUPAC Name : tert-butyl 3-(3-formyl-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H21NO3/c1-12(2,3)18-11(17)15-4-10(5-15)14-6-13(7-14,8-14)9-16/h9-10H,4-8H2,1-3H3
rac-(1r,4r,5r)-5-(bromomethyl)bicyclo[2.2.1]hept-2-ene, 95%

rac-(1R,4R,5R)-5-(bromomethyl)bicyclo[2.2.1]hept-2-ene, 95%

  • CAS Number : 16002-25-8
  • IUPAC Name : (1R,4R,5R)-5-(bromomethyl)bicyclo[2.2.1]hept-2-ene
  • Inchi : InChI=1S/C8H11Br/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2/t6-,7+,8+/m1/s1
3-bromo-5-(2-fluorophenyl)-1,2,4-oxadiazole, 95%

3-bromo-5-(2-fluorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1565741-85-6
  • IUPAC Name : 3-bromo-5-(2-fluorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H4BrFN2O/c9-8-11-7(13-12-8)5-3-1-2-4-6(5)10/h1-4H
1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde, 95%

1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde, 95%

  • Molecular Formula : C14H19NO3S
  • Synonyms : 1-(2,4-dimethylbenzenesulfonyl)piperidine-4-carbaldehyde
  • Molecular Weight : :281.37 g/mol
4-bromooxane, 95%

4-bromooxane, 95%

  • CAS Number : 25637-16-5
  • IUPAC Name : 4-bromooxane
  • Inchi : InChI=1S/C5H9BrO/c6-5-1-3-7-4-2-5/h5H,1-4H2
4-(6-chloropyridine-3-carbonyl)-1,4-oxazepane, 95%

4-(6-chloropyridine-3-carbonyl)-1,4-oxazepane, 95%

  • CAS Number : 1249093-95-5
  • IUPAC Name : (6-chloropyridin-3-yl)-(1,4-oxazepan-4-yl)methanone
  • Inchi : InChI=1S/C11H13ClN2O2/c12-10-3-2-9(8-13-10)11(15)14-4-1-6-16-7-5-14/h2-3,8H,1,4-7H2

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