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  • 2-cyclopentyl-2-phenylacetaldehyde, 95%
2-cyclopentyl-2-phenylacetaldehyde, 95%

2-cyclopentyl-2-phenylacetaldehyde, 95%

Molecular Formula :

C13H16O

Synonyms :

2-cyclopentyl-2-phenylacetaldehyde

Molecular Weight :

:188.26 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:3

Exact Mass :

:188.120115130 g/mol

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5-chlorothieno[3,2-b]pyridine-2-carbaldehyde, 95%

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  • CAS Number : 1909312-98-6
  • Inchi : InChI=1S/C8H4ClNOS/c9-8-2-1-7-6(10-8)3-5(4-11)12-7/h1-4H
  • Inchi Key : JYFYROGKTGLPQQ-UHFFFAOYSA-N
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  • IUPAC Name : 4-(2-bromopyridin-4-yl)morpholine
  • Inchi : InChI=1S/C9H11BrN2O/c10-9-7-8(1-2-11-9)12-3-5-13-6-4-12/h1-2,7H,3-6H2
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  • CAS Number : 1233542-00-1
  • IUPAC Name : 7-bromo-1-methylbenzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-11-5-10-7-4-2-3-6(9)8(7)11/h2-5H,1H3
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  • IUPAC Name : 6-chloro-3-iodo-2H-pyrazolo[4,3-c]pyridine
  • Inchi : InChI=1S/C6H3ClIN3/c7-5-1-4-3(2-9-5)6(8)11-10-4/h1-2H,(H,10,11)
2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1482168-83-1
  • IUPAC Name : 2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H8ClFN2S/c1-6(11)9-13-14-10(15-9)7-3-2-4-8(12)5-7/h2-6H,1H3

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