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  • tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate, 95%
tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

Molecular Formula :

C11H19NO3

Synonyms :

Tert-butyl 3-methyl-3-(2-oxoethyl)azetidine-1-carboxylate

Molecular Weight :

:213.27 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:213.13649347 g/mol

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1-(morpholin-4-yl)-2-aminocyclopentane, 95%

1-(Morpholin-4-yl)-2-aminocyclopentane, 95%

  • CAS Number : 88807-08-3
  • IUPAC Name : 2-morpholin-4-ylcyclopentan-1-amine
  • Inchi : InChI=1S/C9H18N2O/c10-8-2-1-3-9(8)11-4-6-12-7-5-11/h8-9H,1-7,10H2
2-cyano-4-fluorobenzene-1-sulfonamide, 95%

2-cyano-4-fluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1261581-93-4
  • IUPAC Name : 2-cyano-4-fluorobenzenesulfonamide
  • Inchi : InChI=1S/C7H5FN2O2S/c8-6-1-2-7(13(10,11)12)5(3-6)4-9/h1-3H,(H2,10,11,12)
5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

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  • CAS Number : 1803589-95-8
  • Inchi Key : DRRACBLMZAGWQB-UHFFFAOYSA-N
  • Molecular Formula : C16H13ClN6O
2-(4-bromophenyl)-2-ethylcyclopropan-1-amine hydrochloride, 95%

2-(4-bromophenyl)-2-ethylcyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1423031-27-9
  • IUPAC Name : 2-(4-bromophenyl)-2-ethylcyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c1-2-11(7-10(11)13)8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H
5-(chloromethyl)-1-ethyl-1h-1,2,3-triazole hydrochloride, 95%

5-(chloromethyl)-1-ethyl-1H-1,2,3-triazole hydrochloride, 95%

  • CAS Number : 1909317-30-1
  • IUPAC Name : 5-(chloromethyl)-1-ethyltriazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-2-9-5(3-6)4-7-8-9;/h4H,2-3H2,1H3;1H
2-methylimidazo[1,2-a]pyridin-3-amine hydrochloride, 95%

2-Methylimidazo[1,2-a]pyridin-3-amine hydrochloride, 95%

  • CAS Number : 34164-99-3
  • IUPAC Name : 2-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C8H9N3.ClH/c1-6-8(9)11-5-3-2-4-7(11)10-6;/h2-5H,9H2,1H3;1H

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