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  • 7-methoxy-1h-indole-6-carbaldehyde, 95%
7-methoxy-1h-indole-6-carbaldehyde, 95%

7-methoxy-1h-indole-6-carbaldehyde, 95%

Molecular Weight :

175.18 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Exact Mass :

175.063328530 g/mol

Monoisotopic Mass :

175.063328530 g/mol

Topological Polar Surface Area :

42.1 Ų

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3-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-amine, 95%

3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine, 95%

  • CAS Number : 2167921-61-9
  • IUPAC Name : 3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
  • Inchi : InChI=1S/C11H14BrN/c12-10-5-4-8-2-1-3-11(13)7-9(8)6-10/h4-6,11H,1-3,7,13H2
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  • CAS Number : 101251-72-3
  • IUPAC Name : 6-chloro-2,4-dimethylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H7ClN2/c1-5-3-8(9)11-6(2)7(5)4-10/h3H,1-2H3
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2-chloro-3-(methoxymethyl)pyridine, 95%

  • CAS Number : 111108-62-4
  • IUPAC Name : 2-chloro-3-(methoxymethyl)pyridine
  • Inchi : InChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3
n-(naphthalen-1-yl)benzenesulphonamide, 95%

N-(Naphthalen-1-yl)benzenesulphonamide, 95%

  • CAS Number : 15309-82-7
  • IUPAC Name : N-naphthalen-1-ylbenzenesulfonamide
  • Inchi : InChI=1S/C16H13NO2S/c18-20(19,14-9-2-1-3-10-14)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
ethyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate, 95%

ethyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate, 95%

  • CAS Number : 1955524-08-9
  • IUPAC Name : ethyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate
  • Inchi : InChI=1S/C8H10BrNO2S/c1-3-12-7(11)4-6-5(2)13-8(9)10-6/h3-4H2,1-2H3
6-bromo-3-chloropyridine-2-carboxylic acid, 95%

6-bromo-3-chloropyridine-2-carboxylic acid, 95%

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  • IUPAC Name : 6-bromo-3-chloropyridine-2-carboxylic acid
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