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  • benzyl n-[(1s,3s)-3-formylcyclobutyl]carbamate, 93%
benzyl n-[(1s,3s)-3-formylcyclobutyl]carbamate, 93%

benzyl n-[(1s,3s)-3-formylcyclobutyl]carbamate, 93%

Inchi Key :

RQWBKKRISWZEQS-UHFFFAOYSA-N

Molecular Formula :

C13H15NO3

Synonyms :

188412-27-3

Molecular Weight :

:233.26 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

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6-bromo-4-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one, 95%

6-bromo-4-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one, 95%

  • CAS Number : 1344901-08-1
  • IUPAC Name : 6-bromo-4-(trifluoromethyl)-1-benzofuran-3-one
  • Inchi : InChI=1S/C9H4BrF3O2/c10-4-1-5(9(11,12)13)8-6(14)3-15-7(8)2-4/h1-2H,3H2
3-bromo-1-(2-methylpropyl)-1h-pyrazole, 95%

3-bromo-1-(2-methylpropyl)-1H-pyrazole, 95%

  • CAS Number : 1354704-68-9
  • IUPAC Name : 3-bromo-1-(2-methylpropyl)pyrazole
  • Inchi : InChI=1S/C7H11BrN2/c1-6(2)5-10-4-3-7(8)9-10/h3-4,6H,5H2,1-2H3
3-[(4-chloro-3-nitrophenyl)methyl]imidazolidine-2,4-dione, 95%

3-[(4-chloro-3-nitrophenyl)methyl]imidazolidine-2,4-dione, 95%

  • CAS Number : 1097788-31-2
  • IUPAC Name : 3-[(4-chloro-3-nitrophenyl)methyl]imidazolidine-2,4-dione
  • Inchi : InChI=1S/C10H8ClN3O4/c11-7-2-1-6(3-8(7)14(17)18)5-13-9(15)4-12-10(13)16/h1-3H,4-5H2,(H,12,16)
1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

  • CAS Number : 1017668-28-8
  • IUPAC Name : 1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(2)7-10(15)13-3-5-14(6-4-13)11(16)8-12/h9H,3-8H2,1-2H3
(3s)-3-bromooxolane, 95%

(3S)-3-bromooxolane, 95%

  • CAS Number : 1583270-83-0
  • IUPAC Name : (3S)-3-bromooxolane
  • Inchi : InChI=1S/C4H7BrO/c5-4-1-2-6-3-4/h4H,1-3H2/t4-/m0/s1
4-(3-bromo-2-methylpropyl)morpholine hydrobromide, 95%

4-(3-bromo-2-methylpropyl)morpholine hydrobromide, 95%

  • CAS Number : 2126177-00-0
  • IUPAC Name : 4-(3-bromo-2-methylpropyl)morpholine;hydrobromide
  • Inchi : InChI=1S/C8H16BrNO.BrH/c1-8(6-9)7-10-2-4-11-5-3-10;/h8H,2-7H2,1H3;1H

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