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  • 5-(pyridin-3-yl)pyridine-3-carbaldehyde, 95%
5-(pyridin-3-yl)pyridine-3-carbaldehyde, 95%

5-(pyridin-3-yl)pyridine-3-carbaldehyde, 95%

Molecular Formula :

C11H8N2O

Synonyms :

[3,3'-Bipyridine]-5-carbaldehyde

Molecular Weight :

:184.19 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:184.063662883 g/mol

Also deals in

5-(bromomethyl)-6-methoxy-2,3-dihydro-1h-indene, 95%

5-(bromomethyl)-6-methoxy-2,3-dihydro-1H-indene, 95%

  • CAS Number : 2090727-82-3
  • IUPAC Name : 5-(bromomethyl)-6-methoxy-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C11H13BrO/c1-13-11-6-9-4-2-3-8(9)5-10(11)7-12/h5-6H,2-4,7H2,1H3
2-chloro-n-[1-(2-methylphenyl)ethyl]propanamide, 95%

2-chloro-N-[1-(2-methylphenyl)ethyl]propanamide, 95%

  • CAS Number : 1097816-76-6
  • IUPAC Name : 2-chloro-N-[1-(2-methylphenyl)ethyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO/c1-8-6-4-5-7-11(8)10(3)14-12(15)9(2)13/h4-7,9-10H,1-3H3,(H,14,15)
3-(2-bromo-3-fluorophenyl)propanenitrile, 95%

3-(2-bromo-3-fluorophenyl)propanenitrile, 95%

  • CAS Number : 1534980-04-5
  • IUPAC Name : 3-(2-bromo-3-fluorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-9-7(4-2-6-12)3-1-5-8(9)11/h1,3,5H,2,4H2
tert-butyl n-(3-chloropropyl)-n-methylcarbamate, 95%

tert-butyl N-(3-chloropropyl)-N-methylcarbamate, 95%

  • CAS Number : 114326-14-6
  • IUPAC Name : tert-butyl N-(3-chloropropyl)-N-methylcarbamate
  • Inchi : InChI=1S/C9H18ClNO2/c1-9(2,3)13-8(12)11(4)7-5-6-10/h5-7H2,1-4H3
4-(chloromethyl)-5-fluoro-2-(trifluoromethyl)pyridine, 95%

4-(chloromethyl)-5-fluoro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1807172-43-5
  • IUPAC Name : 4-(chloromethyl)-5-fluoro-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H4ClF4N/c8-2-4-1-6(7(10,11)12)13-3-5(4)9/h1,3H,2H2
[(4-bromothiophen-2-yl)methyl](2-methoxyethyl)amine hydrochloride, 95%

[(4-bromothiophen-2-yl)methyl](2-methoxyethyl)amine hydrochloride, 95%

  • CAS Number : 1645503-21-4
  • IUPAC Name : N-[(4-bromothiophen-2-yl)methyl]-2-methoxyethanamine;hydrochloride
  • Inchi : InChI=1S/C8H12BrNOS.ClH/c1-11-3-2-10-5-8-4-7(9)6-12-8;/h4,6,10H,2-3,5H2,1H3;1H

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