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  • 3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%
3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%

3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde, 50%

Inchi Key :

PYQCGQHFAGNIQX-UHFFFAOYSA-N

Molecular Formula :

C10H16O

Synonyms :

3-tert-butylbicyclo[1.1.1]pentane-1-carbaldehyde

Molecular Weight :

:152.23 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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  • CAS Number : 1219741-20-4
  • IUPAC Name : 4-chloro-5-iodobenzene-1,2-diamine
  • Inchi : InChI=1S/C6H6ClIN2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
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  • IUPAC Name : [1-(4-bromopyrazol-1-yl)cyclopropyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C7H10BrN3.ClH/c8-6-3-10-11(4-6)7(5-9)1-2-7;/h3-4H,1-2,5,9H2;1H
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  • CAS Number : 1060816-22-9
  • IUPAC Name : ethyl 2-bromo-1,3-oxazole-5-carboxylate
  • Inchi : InChI=1S/C6H6BrNO3/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3
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  • IUPAC Name : 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
  • Inchi : InChI=1S/C10H7Cl2N3OS/c11-5-8(16)13-10-15-14-9(17-10)6-3-1-2-4-7(6)12/h1-4H,5H2,(H,13,15,16)
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2-chloro-6-fluoro-4-methylbenzoic acid, 95%

  • CAS Number : 1427373-49-6
  • IUPAC Name : 2-chloro-6-fluoro-4-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12)
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