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  • 4-bromo-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%
4-bromo-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

4-bromo-1-(propan-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

Molecular Formula :

C7H9BrN2O

Synonyms :

4-Bromo-1-isopropyl-1H-pyrazole-5-carbaldehyde

Molecular Weight :

:217.06 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:215.98983 g/mol

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(1s,3s)-1-(bromomethyl)-3-(tert-butoxy)cyclobutane, 95%

(1s,3s)-1-(bromomethyl)-3-(tert-butoxy)cyclobutane, 95%

  • CAS Number : 2228651-53-2
  • IUPAC Name : 1-(bromomethyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutane
  • Inchi : InChI=1S/C9H17BrO/c1-9(2,3)11-8-4-7(5-8)6-10/h7-8H,4-6H2,1-3H3
4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline, 95%

  • CAS Number : 1981582-70-0
  • IUPAC Name : 4-chloro-3-nitro-8-(2,2,2-trifluoroethoxy)quinoline
  • Inchi : InChI=1S/C11H6ClF3N2O3/c12-9-6-2-1-3-8(20-5-11(13,14)15)10(6)16-4-7(9)17(18)19/h1-4H,5H2
4-methoxy-3-[(thiomorpholin-4-yl)methyl]benzaldehyde, 95%

4-methoxy-3-[(thiomorpholin-4-yl)methyl]benzaldehyde, 95%

  • CAS Number : 438531-41-0
  • IUPAC Name : 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
  • Inchi : InChI=1S/C13H17NO2S/c1-16-13-3-2-11(10-15)8-12(13)9-14-4-6-17-7-5-14/h2-3,8,10H,4-7,9H2,1H3
7-chloro-5-(chloromethyl)-2,3-dimethylpyrazolo[1,5-a]pyrimidine, 95%

7-chloro-5-(chloromethyl)-2,3-dimethylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 2253638-82-1
  • IUPAC Name : 7-chloro-5-(chloromethyl)-2,3-dimethylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H9Cl2N3/c1-5-6(2)13-14-8(11)3-7(4-10)12-9(5)14/h3H,4H2,1-2H3
n-methylhex-5-en-1-amine, 95%

N-Methylhex-5-en-1-amine, 95%

  • CAS Number : 55863-02-0
  • IUPAC Name : N-methylhex-5-en-1-amine
  • Inchi : InChI=1S/C7H15N/c1-3-4-5-6-7-8-2/h3,8H,1,4-7H2,2H3
3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1780332-32-2
  • IUPAC Name : 3-(1,1-difluoroethyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C9H7F3O2/c1-9(11,12)6-4-2-3-5(7(6)10)8(13)14/h2-4H,1H3,(H,13,14)

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