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  • 2-fluoro-4-(propan-2-yl)benzaldehyde, 95%
2-fluoro-4-(propan-2-yl)benzaldehyde, 95%

2-fluoro-4-(propan-2-yl)benzaldehyde, 95%

Molecular Formula :

C10H11FO

Synonyms :

2-fluoro-4-isopropylbenzaldehyde

Molecular Weight :

:166.19 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:166.079393132 g/mol

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1-(2-bromoethyl)-4-ethylbenzene, 95%

1-(2-bromoethyl)-4-ethylbenzene, 95%

  • CAS Number : 259818-85-4
  • IUPAC Name : 1-(2-bromoethyl)-4-ethylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7-8H2,1H3
3-methoxy-4-methylbenzaldehyde, 95%

3-methoxy-4-methylbenzaldehyde, 95%

  • CAS Number : 24973-22-6
  • IUPAC Name : 3-methoxy-4-methylbenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-7-3-4-8(6-10)5-9(7)11-2/h3-6H,1-2H3
chloromethyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate, 95%

chloromethyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate, 95%

  • CAS Number : 2137747-55-6
  • IUPAC Name : chloromethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-3-carboxylate
  • Inchi : InChI=1S/C10H16ClNO5/c1-9(2,3)17-8(14)12-10(4-15-5-10)7(13)16-6-11/h4-6H2,1-3H3,(H,12,14)
2-chloro-n-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(propoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1311314-75-6
  • IUPAC Name : 2-chloro-N-[[2-(propoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-2-7-17-10-12-6-4-3-5-11(12)9-15-13(16)8-14/h3-6H,2,7-10H2,1H3,(H,15,16)
4-iodo-3-methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine, 95%

4-iodo-3-methyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 95%

  • CAS Number : 1156901-32-4
  • IUPAC Name : 4-iodo-5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine
  • Inchi : InChI=1S/C11H9F3IN3/c1-6-9(15)10(16)18(17-6)8-5-3-2-4-7(8)11(12,13)14/h2-5H,16H2,1H3
rac-(2r,3r)-3-chlorooxolane-2-carbonitrile, 95%

rac-(2R,3R)-3-chlorooxolane-2-carbonitrile, 95%

  • CAS Number : 2138018-50-3
  • IUPAC Name : (2R,3R)-3-chlorooxolane-2-carbonitrile
  • Inchi : InChI=1S/C5H6ClNO/c6-4-1-2-8-5(4)3-7/h4-5H,1-2H2/t4-,5-/m1/s1

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