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  • 3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%
3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

XLJLCGLHEUFHQB-UHFFFAOYSA-N

Molecular Formula :

C10H16N2O

Synonyms :

3-methyl-1-(pentan-3-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:180.25 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

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1-tert-butyl 3-methyl 3-formylpyrrolidine-1,3-dicarboxylate, 95%

  • CAS Number : 2219369-29-4
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-formylpyrrolidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-6-5-12(7-13,8-14)9(15)17-4/h8H,5-7H2,1-4H3
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  • CAS Number : 1153977-59-3
  • IUPAC Name : 3-[3-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C9H6F3N3S/c10-9(11,12)6-3-1-2-5(4-6)7-14-8(13)16-15-7/h1-4H,(H2,13,14,15)
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

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  • CAS Number : 1311314-36-9
  • IUPAC Name : 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethanone
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  • IUPAC Name : 7-bromo-1H-pyrazolo[4,3-c]pyridin-4-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-9-6(8)3-1-10-11-5(3)4/h1-2H,(H2,8,9)(H,10,11)
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  • CAS Number : 18214-00-1
  • IUPAC Name : 2-chloro-4-phenoxypyrimidine
  • Inchi : InChI=1S/C10H7ClN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
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