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  • tert-butyl n-(1-formylcyclopropyl)carbamate, 95%
tert-butyl n-(1-formylcyclopropyl)carbamate, 95%

tert-butyl n-(1-formylcyclopropyl)carbamate, 95%

Inchi Key :

ACMHCEYCNRURST-UHFFFAOYSA-N

Molecular Formula :

C9H15NO3

Synonyms :

107259-06-3

Molecular Weight :

:185.22 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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5-bromo-2-methoxybenzaldehyde, 95%

5-bromo-2-methoxybenzaldehyde, 95%

  • CAS Number : 25016-01-7
  • IUPAC Name : 5-bromo-2-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H7BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid, 95%

3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid, 95%

  • CAS Number : 2060005-61-8
  • IUPAC Name : 3-[(3-bromophenyl)methyl]azetidine;2,2,2-trifluoroacetic acid
  • Inchi : InChI=1S/C10H12BrN.C2HF3O2/c11-10-3-1-2-8(5-10)4-9-6-12-7-9;3-2(4,5)1(6)7/h1-3,5,9,12H,4,6-7H2;(H,6,7)
5-(2-bromoethyl)-3-methoxy-1,2-oxazole, 95%

5-(2-bromoethyl)-3-methoxy-1,2-oxazole, 95%

  • CAS Number : 189893-68-3
  • IUPAC Name : 5-(2-bromoethyl)-3-methoxy-1,2-oxazole
  • Inchi : InChI=1S/C6H8BrNO2/c1-9-6-4-5(2-3-7)10-8-6/h4H,2-3H2,1H3
tert-butyl n-[1-(4-bromo-1h-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

tert-butyl N-[1-(4-bromo-1H-pyrazol-1-yl)-2-phenylethyl]carbamate, 95%

  • CAS Number : 2172256-60-7
  • IUPAC Name : tert-butyl N-[1-(4-bromopyrazol-1-yl)-2-phenylethyl]carbamate
  • Inchi : InChI=1S/C16H20BrN3O2/c1-16(2,3)22-15(21)19-14(20-11-13(17)10-18-20)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,19,21)
3-chloro-6-(pyrrolidine-1-carbonyl)pyridazine, 95%

3-chloro-6-(pyrrolidine-1-carbonyl)pyridazine, 95%

  • CAS Number : 1182931-73-2
  • IUPAC Name : (6-chloropyridazin-3-yl)-pyrrolidin-1-ylmethanone
  • Inchi : InChI=1S/C9H10ClN3O/c10-8-4-3-7(11-12-8)9(14)13-5-1-2-6-13/h3-4H,1-2,5-6H2
3-(3-fluorophenyl)isoxazol-5-amine, 95%

3-(3-Fluorophenyl)isoxazol-5-amine, 95%

  • CAS Number : 119162-50-4
  • IUPAC Name : 3-(3-fluorophenyl)-1,2-oxazol-5-amine
  • Inchi : InChI=1S/C9H7FN2O/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,11H2

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