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  • 1-(3-formylphenoxy)-n,n-dimethylmethanethioamide, 95%
1-(3-formylphenoxy)-n,n-dimethylmethanethioamide, 95%

1-(3-formylphenoxy)-n,n-dimethylmethanethioamide, 95%

Molecular Weight :

:209.27 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:209.05104977 g/mol

Monoisotopic Mass :

:209.05104977 g/mol

Topological Polar Surface Area :

:61.6 Ų

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  • IUPAC Name : 2-chloro-3,4-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5ClO3/c8-6-4(3-9)1-2-5(10)7(6)11/h1-3,10-11H
3,6-dichloro-2-(difluoromethyl)pyridine, 95%

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  • IUPAC Name : 3,6-dichloro-2-(difluoromethyl)pyridine
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1-(2-bromo-3-methylbutanoyl)piperidine-3-carboxamide, 95%

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  • IUPAC Name : 1-(2-bromo-3-methylbutanoyl)piperidine-3-carboxamide
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  • IUPAC Name : phenyl N-(5-bromopyridin-2-yl)carbamate
  • Inchi : InChI=1S/C12H9BrN2O2/c13-9-6-7-11(14-8-9)15-12(16)17-10-4-2-1-3-5-10/h1-8H,(H,14,15,16)
7-bromo-8-chloropyrido[2,3-b]pyrazine, 95%

7-bromo-8-chloropyrido[2,3-b]pyrazine, 95%

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