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  • tert-butyl n-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate, 91%
tert-butyl n-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate, 91%

tert-butyl n-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate, 91%

Inchi Key :

XYUJVJSJPNDFBW-UHFFFAOYSA-N

Molecular Formula :

C9H14F3NO3

Synonyms :

tert-butyl N-(4,4,4-trifluoro-1-oxobutan-2-yl)carbamate

Molecular Weight :

:241.21 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:5

Also deals in

4-(difluoromethyl)-2-fluoro-1-nitrobenzene, 95%

4-(difluoromethyl)-2-fluoro-1-nitrobenzene, 95%

  • CAS Number : 1214334-51-6
  • IUPAC Name : 4-(difluoromethyl)-2-fluoro-1-nitrobenzene
  • Inchi : InChI=1S/C7H4F3NO2/c8-5-3-4(7(9)10)1-2-6(5)11(12)13/h1-3,7H
1-(difluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(difluoromethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 1823256-07-0
  • IUPAC Name : 2-(difluoromethyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H4F2N2O/c6-5(7)9-4(3-10)1-2-8-9/h1-3,5H
4-(chloromethyl)-1,2-diethoxybenzene, 95%

4-(chloromethyl)-1,2-diethoxybenzene, 95%

  • CAS Number : 27472-20-4
  • IUPAC Name : 4-(chloromethyl)-1,2-diethoxybenzene
  • Inchi : InChI=1S/C11H15ClO2/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-7H,3-4,8H2,1-2H3
5-(bromomethyl)-1h-1,3-benzodiazole hydrobromide, 95%

5-(bromomethyl)-1H-1,3-benzodiazole hydrobromide, 95%

  • CAS Number : 1357946-12-3
  • IUPAC Name : 6-(bromomethyl)-1H-benzimidazole;hydrobromide
  • Inchi : InChI=1S/C8H7BrN2.BrH/c9-4-6-1-2-7-8(3-6)11-5-10-7;/h1-3,5H,4H2,(H,10,11);1H
benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate, 95%

benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate, 95%

  • CAS Number : 132656-21-4
  • IUPAC Name : benzyl 2-(2-chloro-2-fluorocyclopropyl)acetate
  • Inchi : InChI=1S/C12H12ClFO2/c13-12(14)7-10(12)6-11(15)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
2-chloro-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 95%

  • CAS Number : 1308650-22-7
  • IUPAC Name : 2-chloro-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
  • Inchi : InChI=1S/C14H16ClNO2/c1-18-13-4-2-11(3-5-13)12-6-8-16(9-7-12)14(17)10-15/h2-6H,7-10H2,1H3

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