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  • tert-butyl n-(2-cyclohexyl-1-oxopropan-2-yl)carbamate, 95%
tert-butyl n-(2-cyclohexyl-1-oxopropan-2-yl)carbamate, 95%

tert-butyl n-(2-cyclohexyl-1-oxopropan-2-yl)carbamate, 95%

Molecular Formula :

C14H25NO3

Synonyms :

tert-butyl N-(2-cyclohexyl-1-oxopropan-2-yl)carbamate

Molecular Weight :

255.35 g/mol

XLogP3 :

3.1

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

5

Exact Mass :

255.18344366 g/mol

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5-bromo-2,3-dihydro-1h-indole-6-sulfonamide, 95%

5-bromo-2,3-dihydro-1H-indole-6-sulfonamide, 95%

  • CAS Number : 2066546-05-0
  • IUPAC Name : 5-bromo-2,3-dihydro-1H-indole-6-sulfonamide
  • Inchi : InChI=1S/C8H9BrN2O2S/c9-6-3-5-1-2-11-7(5)4-8(6)14(10,12)13/h3-4,11H,1-2H2,(H2,10,12,13)
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  • CAS Number : 1275835-34-1
  • IUPAC Name : 6-chloro-N-(3,4-dihydro-2H-chromen-4-yl)pyrimidin-4-amine
  • Inchi : InChI=1S/C13H12ClN3O/c14-12-7-13(16-8-15-12)17-10-5-6-18-11-4-2-1-3-9(10)11/h1-4,7-8,10H,5-6H2,(H,15,16,17)
4-bromo-1-ethyl-5-(trifluoromethyl)-1h-pyrazole, 95%

4-bromo-1-ethyl-5-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1249968-22-6
  • IUPAC Name : 4-bromo-1-ethyl-5-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6BrF3N2/c1-2-12-5(6(8,9)10)4(7)3-11-12/h3H,2H2,1H3
tert-butyl n-{[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]methyl}carbamate, 95%

tert-butyl N-{[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]methyl}carbamate, 95%

  • CAS Number : 2137518-72-8
  • IUPAC Name : tert-butyl N-[[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]methyl]carbamate
  • Inchi : InChI=1S/C12H20BrNO2/c1-10(2,3)16-9(15)14-8-12-4-11(5-12,6-12)7-13/h4-8H2,1-3H3,(H,14,15)
4,6-dichloro-5-fluoropyrimidine, 95%

4,6-dichloro-5-fluoropyrimidine, 95%

  • CAS Number : 213265-83-9
  • IUPAC Name : 4,6-dichloro-5-fluoropyrimidine
  • Inchi : InChI=1S/C4HCl2FN2/c5-3-2(7)4(6)9-1-8-3/h1H
1-bromo-3-(chloromethyl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(chloromethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 137741-18-5
  • IUPAC Name : 1-bromo-3-(chloromethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H8BrCl/c7-6-1-5(2-6,3-6)4-8/h1-4H2

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