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  • tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%
tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

CAS Number :

2095408-99-2

IUPAC Name :

tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Inchi :

InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11-4-5-12(15)9-10(8-11)6-7-16/h7,10-12H,4-6,8-9H2,1-3H3

Inchi Key :

IGOOIKREFMDSNG-UHFFFAOYSA-N

Molecular Formula :

C14H23NO3

Synonyms :

tert-Butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Molecular Weight :

253.34 g/mol

XLogP3 :

1.9

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2-(2-bromoethyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

  • CAS Number : 1157050-15-1
  • IUPAC Name : 2-(2-bromoethyl)-1,2-thiazolidine 1,1-dioxide
  • Inchi : InChI=1S/C5H10BrNO2S/c6-2-4-7-3-1-5-10(7,8)9/h1-5H2
2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

  • IUPAC Name : 2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C10H10F2O3/c1-14-8-4-2-3-7(5-13)10(8)15-6-9(11)12/h2-5,9H,6H2,1H3
  • Inchi Key : YXDGOMZWDGICMQ-UHFFFAOYSA-N
2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole, 95%

  • CAS Number : 3914-45-2
  • IUPAC Name : 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
2-chloro-n-[1-(naphthalen-1-yl)ethyl]acetamide, 95%

2-chloro-N-[1-(naphthalen-1-yl)ethyl]acetamide, 95%

  • CAS Number : 131149-67-2
  • IUPAC Name : 2-chloro-N-(1-naphthalen-1-ylethyl)acetamide
  • Inchi : InChI=1S/C14H14ClNO/c1-10(16-14(17)9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,9H2,1H3,(H,16,17)
2-{bicyclo[3.1.0]hexan-2-yl}acetaldehyde, 95%

2-{bicyclo[3.1.0]hexan-2-yl}acetaldehyde, 95%

  • CAS Number : 2282848-01-3
  • IUPAC Name : 2-(2-bicyclo[3.1.0]hexanyl)acetaldehyde
  • Inchi : InChI=1S/C8H12O/c9-4-3-6-1-2-7-5-8(6)7/h4,6-8H,1-3,5H2
2-[2-(chloromethyl)phenyl]ethyl acetate, 95%

2-[2-(chloromethyl)phenyl]ethyl acetate, 95%

  • CAS Number : 100126-78-1
  • IUPAC Name : 2-[2-(chloromethyl)phenyl]ethyl acetate
  • Inchi : InChI=1S/C11H13ClO2/c1-9(13)14-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3

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