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  • 2-bromopyrimidine-5-carbaldehyde, 95%
2-bromopyrimidine-5-carbaldehyde, 95%

2-bromopyrimidine-5-carbaldehyde, 95%

Molecular Formula :

C5H3BrN2O

Synonyms :

2-Bromopyrimidine-5-carbaldehyde

Molecular Weight :

:186.99 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:185.94288 g/mol

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methyl 5-bromo-2-chloro-4-fluorobenzoate, 95%

methyl 5-bromo-2-chloro-4-fluorobenzoate, 95%

  • CAS Number : 1502717-31-8
  • IUPAC Name : methyl 5-bromo-2-chloro-4-fluorobenzoate
  • Inchi : InChI=1S/C8H5BrClFO2/c1-13-8(12)4-2-5(9)7(11)3-6(4)10/h2-3H,1H3
3-(trifluoromethyl)cyclobutane-1-carbaldehyde, 95%

3-(trifluoromethyl)cyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2091355-32-5
  • IUPAC Name : 3-(trifluoromethyl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C6H7F3O/c7-6(8,9)5-1-4(2-5)3-10/h3-5H,1-2H2
2-{[(9h-fluoren-9-yl)methoxy]carbonyl}-7-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

  • CAS Number : 2138359-36-9
  • IUPAC Name : 2-(9H-fluoren-9-ylmethoxycarbonyl)-7-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
  • Inchi : InChI=1S/C25H20FNO4/c26-22-10-9-15-11-12-27(13-20(15)23(22)24(28)29)25(30)31-14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-10,21H,11-14H2,(H,28,29)
n-ethyl-1,3-benzodioxol-5-amine, 95%

N-Ethyl-1,3-benzodioxol-5-amine, 95%

  • CAS Number : 32953-14-3
  • IUPAC Name : N-ethyl-1,3-benzodioxol-5-amine
  • Inchi : InChI=1S/C9H11NO2/c1-2-10-7-3-4-8-9(5-7)12-6-11-8/h3-5,10H,2,6H2,1H3
1-chloro-6-fluoroisoquinoline-3-carboxylic acid, 95%

1-chloro-6-fluoroisoquinoline-3-carboxylic acid, 95%

  • CAS Number : 1599376-28-9
  • IUPAC Name : 1-chloro-6-fluoroisoquinoline-3-carboxylic acid
  • Inchi : InChI=1S/C10H5ClFNO2/c11-9-7-2-1-6(12)3-5(7)4-8(13-9)10(14)15/h1-4H,(H,14,15)
4-bromo-2,5-difluorobenzaldehyde, 95%

4-bromo-2,5-difluorobenzaldehyde, 95%

  • CAS Number : 357405-75-5
  • IUPAC Name : 4-bromo-2,5-difluorobenzaldehyde
  • Inchi : InChI=1S/C7H3BrF2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-3H

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