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  • tert-butyl 2-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%
tert-butyl 2-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl 2-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

Inchi Key :

DCUJWFJDQRXQBK-UHFFFAOYSA-N

Molecular Formula :

C11H19NO3

Synonyms :

170491-62-0

Molecular Weight :

213.27 g/mol

XLogP3 :

1.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

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3-(bromomethyl)-2,2-dimethyl-1,4-dioxane, 95%

3-(bromomethyl)-2,2-dimethyl-1,4-dioxane, 95%

  • CAS Number : 2413899-01-9
  • IUPAC Name : 3-(bromomethyl)-2,2-dimethyl-1,4-dioxane
  • Inchi : InChI=1S/C7H13BrO2/c1-7(2)6(5-8)9-3-4-10-7/h6H,3-5H2,1-2H3
3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1780332-32-2
  • IUPAC Name : 3-(1,1-difluoroethyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C9H7F3O2/c1-9(11,12)6-4-2-3-5(7(6)10)8(13)14/h2-4H,1H3,(H,13,14)
2-(4-bromobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

2-(4-bromobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 169187-03-5
  • IUPAC Name : 2-[(4-bromophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H14BrNO4S2/c1-18-7-6-10(11(14)15)13-19(16,17)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3,(H,14,15)
1-[(2-chloroethyl)sulfanyl]-4-fluorobenzene, 95%

1-[(2-chloroethyl)sulfanyl]-4-fluorobenzene, 95%

  • CAS Number : 5323-03-5
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-4-fluorobenzene
  • Inchi : InChI=1S/C8H8ClFS/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
1-iodo-3-(trifluoromethoxy)benzene, 95%

1-iodo-3-(trifluoromethoxy)benzene, 95%

  • CAS Number : 198206-33-6
  • IUPAC Name : 1-iodo-3-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C7H4F3IO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H
tert-butyl n-[5-formyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl]carbamate, 95%

tert-butyl N-[5-formyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]carbamate, 95%

  • CAS Number : 2219376-00-6
  • IUPAC Name : tert-butyl N-(5-formyl-1-pyridin-2-ylpyrazol-4-yl)carbamate
  • Inchi : InChI=1S/C14H16N4O3/c1-14(2,3)21-13(20)17-10-8-16-18(11(10)9-19)12-6-4-5-7-15-12/h4-9H,1-3H3,(H,17,20)

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