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  • 1-cyclopentyl-5-phenyl-1h-pyrazole-4-carbaldehyde, 95%
1-cyclopentyl-5-phenyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-5-phenyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Weight :

:240.30 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:240.126263138 g/mol

Monoisotopic Mass :

:240.126263138 g/mol

Topological Polar Surface Area :

:34.9 Ų

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8-bromo-7-methylpyrazolo[1,5-a][1,3,5]triazin-4-amine, 95%

8-bromo-7-methylpyrazolo[1,5-a][1,3,5]triazin-4-amine, 95%

  • CAS Number : 1783317-66-7
  • IUPAC Name : 8-bromo-7-methylpyrazolo[1,5-a][1,3,5]triazin-4-amine
  • Inchi : InChI=1S/C6H6BrN5/c1-3-4(7)5-9-2-10-6(8)12(5)11-3/h2H,1H3,(H2,8,9,10)
4-(4-bromophenyl)-1,3-thiazole, 95%

4-(4-bromophenyl)-1,3-thiazole, 95%

  • CAS Number : 1826-20-6
  • IUPAC Name : 4-(4-bromophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C9H6BrNS/c10-8-3-1-7(2-4-8)9-5-12-6-11-9/h1-6H
2-(3,5-difluorophenoxy)-5-fluorobenzaldehyde, 95%

2-(3,5-difluorophenoxy)-5-fluorobenzaldehyde, 95%

  • Inchi Key : FBCPVXZZCAVTTK-UHFFFAOYSA-N
  • Molecular Formula : C13H7F3O2
  • Synonyms : 2-(3,5-difluorophenoxy)-5-fluorobenzaldehyde
rac-(1r,2s)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane, 95%

rac-(1R,2S)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane, 95%

  • CAS Number : 2550997-02-7
  • IUPAC Name : (1S,2R)-1-(bromomethyl)-1-fluoro-2-methylcyclopropane
  • Inchi : InChI=1S/C5H8BrF/c1-4-2-5(4,7)3-6/h4H,2-3H2,1H3/t4-,5-/m1/s1
5-methyl-1,3-benzothiazole-2-carbaldehyde, 95%

5-methyl-1,3-benzothiazole-2-carbaldehyde, 95%

  • Inchi Key : UFTPERVCLGXNNM-UHFFFAOYSA-N
  • Molecular Formula : C9H7NOS
  • Synonyms : 5-methylbenzo[d]thiazole-2-carbaldehyde
1-[(4-bromophenyl)methyl]piperidine hydrochloride, 95%

1-[(4-bromophenyl)methyl]piperidine hydrochloride, 95%

  • CAS Number : 1051368-74-1
  • IUPAC Name : 1-[(4-bromophenyl)methyl]piperidine;hydrochloride
  • Inchi : InChI=1S/C12H16BrN.ClH/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14;/h4-7H,1-3,8-10H2;1H

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