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  • tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%
tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

IUPAC Name :

tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

Inchi :

InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-5-8-4-11(8,6-12)7-13/h7-8H,4-6H2,1-3H3

Inchi Key :

PUTOENHGHDTSSY-UHFFFAOYSA-N

Molecular Formula :

C11H17NO3

Synonyms :

tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Weight :

211.26 g/mol

XLogP3 :

0.6

Hydrogen Bond Donor Count :

0

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5-(propan-2-yloxy)furan-2-carbaldehyde, 95%

5-(propan-2-yloxy)furan-2-carbaldehyde, 95%

  • Molecular Formula : C8H10O3
  • Synonyms : 1357451-30-9
  • Molecular Weight : :154.16 g/mol
ethyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate, 95%

Ethyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, 95%

  • CAS Number : 52034-37-4
  • IUPAC Name : ethyl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate
  • Inchi : InChI=1S/C16H17NO3/c1-4-20-16(19)13-5-7-15(8-6-13)17-11(2)9-14(10-18)12(17)3/h5-10H,4H2,1-3H3
4,6-dichloro-1,2-dihydro-1,3,5-triazin-2-one, 95%

4,6-dichloro-1,2-dihydro-1,3,5-triazin-2-one, 95%

  • CAS Number : 15791-08-9
  • IUPAC Name : 4,6-dichloro-1H-1,3,5-triazin-2-one
  • Inchi : InChI=1S/C3HCl2N3O/c4-1-6-2(5)8-3(9)7-1/h(H,6,7,8,9)
5-(chloromethyl)-3,4-dihydro-1h-2-benzopyran, 95%

5-(chloromethyl)-3,4-dihydro-1H-2-benzopyran, 95%

  • CAS Number : 1032590-02-5
  • IUPAC Name : 5-(chloromethyl)-3,4-dihydro-1H-isochromene
  • Inchi : InChI=1S/C10H11ClO/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-3H,4-7H2
3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 119738-11-3
  • IUPAC Name : 3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H13ClN2O/c1-5(9)6-10-7(11-12-6)8(2,3)4/h5H,1-4H3
3-bromo-n-methyl-5-(trifluoromethyl)pyridin-2-amine, 95%

3-bromo-N-methyl-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1256811-19-4
  • IUPAC Name : 3-bromo-N-methyl-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C7H6BrF3N2/c1-12-6-5(8)2-4(3-13-6)7(9,10)11/h2-3H,1H3,(H,12,13)

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