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  • 2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

Synonyms :

1253978-16-3

Molecular Weight :

:214.38 g/mol

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:5

Exact Mass :

:214.138906475 g/mol

Monoisotopic Mass :

:214.138906475 g/mol

Topological Polar Surface Area :

:26.3 Ų

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2-(bromomethyl)-1-ethyl-4-methylbenzene, 95%

2-(bromomethyl)-1-ethyl-4-methylbenzene, 95%

  • CAS Number : 2742656-11-5
  • IUPAC Name : 2-(bromomethyl)-1-ethyl-4-methylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-3-9-5-4-8(2)6-10(9)7-11/h4-6H,3,7H2,1-2H3
3-(4-bromo-2-fluorophenoxy)oxetane, 95%

3-(4-bromo-2-fluorophenoxy)oxetane, 95%

  • CAS Number : 1408088-59-4
  • IUPAC Name : 3-(4-bromo-2-fluorophenoxy)oxetane
  • Inchi : InChI=1S/C9H8BrFO2/c10-6-1-2-9(8(11)3-6)13-7-4-12-5-7/h1-3,7H,4-5H2
1-(bromomethyl)-2-fluoro-4-nitrobenzene, 95%

1-(bromomethyl)-2-fluoro-4-nitrobenzene, 95%

  • CAS Number : 127349-56-8
  • IUPAC Name : 1-(bromomethyl)-2-fluoro-4-nitrobenzene
  • Inchi : InChI=1S/C7H5BrFNO2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,4H2
[5-bromo-2-(hydroxymethyl)phenyl]methanol, 95%

[5-bromo-2-(hydroxymethyl)phenyl]methanol, 95%

  • CAS Number : 171011-37-3
  • IUPAC Name : [4-bromo-2-(hydroxymethyl)phenyl]methanol
  • Inchi : InChI=1S/C8H9BrO2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3,10-11H,4-5H2
5-(chloromethyl)-1-ethyl-1h-1,2,3-benzotriazole, 95%

5-(chloromethyl)-1-ethyl-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 2309461-47-8
  • IUPAC Name : 5-(chloromethyl)-1-ethylbenzotriazole
  • Inchi : InChI=1S/C9H10ClN3/c1-2-13-9-4-3-7(6-10)5-8(9)11-12-13/h3-5H,2,6H2,1H3
4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride, 95%

4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine hydrochloride, 95%

  • CAS Number : 1311313-79-7
  • IUPAC Name : 5-(chloromethyl)-3-pyridin-4-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C8H6ClN3O.ClH/c9-5-7-11-8(12-13-7)6-1-3-10-4-2-6;/h1-4H,5H2;1H

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