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  • 2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde, 95%
2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

DALGECSTWYGKIY-UHFFFAOYSA-N

Molecular Formula :

C10H5F2NOS

Synonyms :

2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:225.22 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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n-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-n-methylacetamide, 95%

N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1184567-77-8
  • IUPAC Name : N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide
  • Inchi : InChI=1S/C13H14ClNO2/c1-9(15(2)13(16)8-14)12-7-10-5-3-4-6-11(10)17-12/h3-7,9H,8H2,1-2H3
6-chloropyridine-3-carbaldehyde, 95%

6-Chloropyridine-3-carbaldehyde, 95%

  • CAS Number : 23100-12-1
  • IUPAC Name : 6-chloropyridine-3-carbaldehyde
  • Canonical Smiles : C1=CC(=NC=C1C=O)Cl
2-chloro-5-(chloromethyl)pyridine-3-carbonitrile, 95%

2-chloro-5-(chloromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 1360900-22-6
  • IUPAC Name : 2-chloro-5-(chloromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H4Cl2N2/c8-2-5-1-6(3-10)7(9)11-4-5/h1,4H,2H2
tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate, 95%

  • CAS Number : 1408075-52-4
  • IUPAC Name : tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate
  • Inchi : InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-6-10(4,5-11)7-12/h5-7H2,1-4H3
6-methoxypyrimidin-4-amine, 95%

6-Methoxypyrimidin-4-amine, 95%

  • CAS Number : 696-45-7
  • IUPAC Name : 6-methoxypyrimidin-4-amine
  • Canonical Smiles : COC1=NC=NC(=C1)N
n-(4-iodophenyl)piperidine-4-carboxamide hydrochloride, 95%

N-(4-iodophenyl)piperidine-4-carboxamide hydrochloride, 95%

  • CAS Number : 1416549-80-8
  • IUPAC Name : N-(4-iodophenyl)piperidine-4-carboxamide;hydrochloride
  • Inchi : InChI=1S/C12H15IN2O.ClH/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9;/h1-4,9,14H,5-8H2,(H,15,16);1H

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