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  • tert-butyl 3-(1-formylcyclopropyl)azetidine-1-carboxylate, 95%
tert-butyl 3-(1-formylcyclopropyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(1-formylcyclopropyl)azetidine-1-carboxylate, 95%

Molecular Formula :

C12H19NO3

Synonyms :

1375303-92-6

Molecular Weight :

:225.28 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:225.13649347 g/mol

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4-(chloromethyl)-2-methanesulfonyl-1-methoxybenzene, 95%

4-(chloromethyl)-2-methanesulfonyl-1-methoxybenzene, 95%

  • CAS Number : 1311317-33-5
  • IUPAC Name : 4-(chloromethyl)-1-methoxy-2-methylsulfonylbenzene
  • Inchi : InChI=1S/C9H11ClO3S/c1-13-8-4-3-7(6-10)5-9(8)14(2,11)12/h3-5H,6H2,1-2H3
3-chloro-6-(4-methylphenyl)pyridazine, 95%

3-chloro-6-(4-methylphenyl)pyridazine, 95%

  • CAS Number : 2165-06-2
  • IUPAC Name : 3-chloro-6-(4-methylphenyl)pyridazine
  • Inchi : InChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,1H3
tert-butyl n-(3-formyl-4-hydroxypyridin-2-yl)carbamate, 95%

tert-butyl N-(3-formyl-4-hydroxypyridin-2-yl)carbamate, 95%

  • CAS Number : 2137994-46-6
  • IUPAC Name : tert-butyl N-(3-formyl-4-oxo-1H-pyridin-2-yl)carbamate
  • Inchi : InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-9-7(6-14)8(15)4-5-12-9/h4-6H,1-3H3,(H2,12,13,15,16)
2-bromo-6-nitrobenzaldehyde, 95%

2-bromo-6-nitrobenzaldehyde, 95%

  • CAS Number : 20357-21-5
  • IUPAC Name : 2-bromo-6-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H4BrNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H
n-(2-aminoethyl)-2-chloro-4-fluorobenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-2-chloro-4-fluorobenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1803586-90-4
  • IUPAC Name : N-(2-aminoethyl)-2-chloro-4-fluorobenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C8H10ClFN2O2S.ClH/c9-7-5-6(10)1-2-8(7)15(13,14)12-4-3-11;/h1-2,5,12H,3-4,11H2;1H
3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole, 89%

3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole, 89%

  • CAS Number : 1038981-80-4
  • IUPAC Name : 3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O3/c1-16-9-4-3-8(5-10(9)17-2)6-12-14-11(7-13)15-18-12/h3-5H,6-7H2,1-2H3

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