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  • 1-(2-bromophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-(2-bromophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2-bromophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C9H6BrN3O

Synonyms :

1-(2-bromophenyl)-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:252.07 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:250.96942 g/mol

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2-fluoro-6-formylbenzonitrile, 95%

2-Fluoro-6-formylbenzonitrile, 95%

  • Synonyms : 2-fluoro-6-formylbenzonitrile
  • Molecular Weight : :149.12 g/mol
  • XLogP3 : :1.2
4-chloro-2-(difluoromethyl)pyridine, 95%

4-chloro-2-(difluoromethyl)pyridine, 95%

  • CAS Number : 1193104-11-8
  • IUPAC Name : 4-chloro-2-(difluoromethyl)pyridine
  • Inchi : InChI=1S/C6H4ClF2N/c7-4-1-2-10-5(3-4)6(8)9/h1-3,6H
6-bromo-[1,2,4]triazolo[1,5-a]pyrazine, 95%

6-bromo-[1,2,4]triazolo[1,5-a]pyrazine, 95%

  • CAS Number : 1233026-51-1
  • IUPAC Name : 6-bromo-[1,2,4]triazolo[1,5-a]pyrazine
  • Inchi : InChI=1S/C5H3BrN4/c6-4-2-10-5(1-7-4)8-3-9-10/h1-3H
3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 329222-80-2
  • IUPAC Name : 3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-15-6-5-11(9-17)7-12(15)10-19-14-4-2-3-13(16)8-14/h2-9H,10H2,1H3
tert-butyl n-(4-iodobutan-2-yl)carbamate, 95%

tert-butyl N-(4-iodobutan-2-yl)carbamate, 95%

  • CAS Number : 106539-09-7
  • IUPAC Name : tert-butyl N-(4-iodobutan-2-yl)carbamate
  • Inchi : InChI=1S/C9H18INO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)
3-(bromomethyl)-1-methylazetidine hydrobromide, 95%

3-(bromomethyl)-1-methylazetidine hydrobromide, 95%

  • CAS Number : 2418695-92-6
  • IUPAC Name : 3-(bromomethyl)-1-methylazetidine;hydrobromide
  • Inchi : InChI=1S/C5H10BrN.BrH/c1-7-3-5(2-6)4-7;/h5H,2-4H2,1H3;1H

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