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  • 1-(butan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
1-(butan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-(butan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C8H12N2O

Synonyms :

1170169-27-3

Molecular Weight :

:152.19 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:152.094963011 g/mol

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2-chloro-4-fluoropyridine-3-carbaldehyde, 95%

  • IUPAC Name : 2-chloro-4-fluoropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H3ClFNO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H
  • Inchi Key : WBANSTMHNJBBMV-UHFFFAOYSA-N
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  • IUPAC Name : 4-bromo-1-cyclopentylpyrazol-3-amine
  • Inchi : InChI=1S/C8H12BrN3/c9-7-5-12(11-8(7)10)6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,11)
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  • IUPAC Name : N-cyclopropylcyclohexanamine
  • Inchi : InChI=1S/C9H17N/c1-2-4-8(5-3-1)10-9-6-7-9/h8-10H,1-7H2
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  • CAS Number : 1779857-21-4
  • IUPAC Name : 5-bromo-3-methylbenzene-1,2-diol
  • Inchi : InChI=1S/C7H7BrO2/c1-4-2-5(8)3-6(9)7(4)10/h2-3,9-10H,1H3
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  • CAS Number : 21563-29-1
  • IUPAC Name : 6-bromo-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione
  • Inchi : InChI=1S/C12H5BrO3/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(15)16-11(7)14/h1-5H
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  • IUPAC Name : 2-(4-bromophenyl)-5-iodo-1,3,4-oxadiazole
  • Inchi : InChI=1S/C8H4BrIN2O/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H

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