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  • 3,4-dichloropyridine-2-carbaldehyde, 95%
3,4-dichloropyridine-2-carbaldehyde, 95%

3,4-dichloropyridine-2-carbaldehyde, 95%

Molecular Formula :

C6H3Cl2NO

Synonyms :

3,4-dichloropyridine-2-carbaldehyde

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:174.9591691 g/mol

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4-bromo-1-[(2,3-difluorophenyl)methyl]-1h-pyrazole, 95%

4-bromo-1-[(2,3-difluorophenyl)methyl]-1H-pyrazole, 95%

  • CAS Number : 1184679-06-8
  • IUPAC Name : 4-bromo-1-[(2,3-difluorophenyl)methyl]pyrazole
  • Inchi : InChI=1S/C10H7BrF2N2/c11-8-4-14-15(6-8)5-7-2-1-3-9(12)10(7)13/h1-4,6H,5H2
4-chloro-2-(chloromethyl)-6-(propan-2-yl)pyrimidine, 95%

4-chloro-2-(chloromethyl)-6-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1263215-84-4
  • IUPAC Name : 4-chloro-2-(chloromethyl)-6-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C8H10Cl2N2/c1-5(2)6-3-7(10)12-8(4-9)11-6/h3,5H,4H2,1-2H3
1-(bromomethyl)-2-oxabicyclo[2.2.1]heptane, 95%

1-(bromomethyl)-2-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2416243-55-3
  • IUPAC Name : 1-(bromomethyl)-2-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C7H11BrO/c8-5-7-2-1-6(3-7)4-9-7/h6H,1-5H2
dibenzyl(2-bromoethyl)amine hydrobromide, 95%

dibenzyl(2-bromoethyl)amine hydrobromide, 95%

  • CAS Number : 115002-69-2
  • IUPAC Name : N,N-dibenzyl-2-bromoethanamine;hydrobromide
  • Canonical Smiles : C1=CC=C(C=C1)CN(CCBr)CC2=CC=CC=C2.Br
1-(2-chloropyridin-3-yl)cyclopropane-1-carboxylic acid, 95%

1-(2-chloropyridin-3-yl)cyclopropane-1-carboxylic acid, 95%

  • CAS Number : 1060811-81-5
  • IUPAC Name : 1-(2-chloropyridin-3-yl)cyclopropane-1-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO2/c10-7-6(2-1-5-11-7)9(3-4-9)8(12)13/h1-2,5H,3-4H2,(H,12,13)
rac-methyl (1r,5s,6r)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

rac-methyl (1R,5S,6R)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

  • CAS Number : 2138429-62-4
  • IUPAC Name : methyl (1S,5R,6S)-6-bromobicyclo[3.1.0]hexane-1-carboxylate
  • Inchi : InChI=1S/C8H11BrO2/c1-11-7(10)8-4-2-3-5(8)6(8)9/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1

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