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  • 2-chloro-6-methanesulfonylbenzaldehyde, 95%
2-chloro-6-methanesulfonylbenzaldehyde, 95%

2-chloro-6-methanesulfonylbenzaldehyde, 95%

Molecular Formula :

C8H7ClO3S

Synonyms :

2-chloro-6-methanesulfonylbenzaldehyde

Molecular Weight :

:218.66 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:217.9804429 g/mol

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7-chloro-1-methyl-1h-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 95%

7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1784512-39-5
  • IUPAC Name : 7-chloro-1-methylpyrrolo[2,3-c]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H7ClN2O2/c1-12-4-6(9(13)14)5-2-3-11-8(10)7(5)12/h2-4H,1H3,(H,13,14)
2-chloro-n-(2,2-dimethylpropyl)-n-methylacetamide, 95%

2-chloro-N-(2,2-dimethylpropyl)-N-methylacetamide, 95%

  • CAS Number : 1247465-01-5
  • IUPAC Name : 2-chloro-N-(2,2-dimethylpropyl)-N-methylacetamide
  • Inchi : InChI=1S/C8H16ClNO/c1-8(2,3)6-10(4)7(11)5-9/h5-6H2,1-4H3
2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H16N2OS/c1-3-12(4-2)6-5-10-11-9(7-13)8-14-10/h7-8H,3-6H2,1-2H3
  • Inchi Key : NZIRBGIBXYDJIX-UHFFFAOYSA-N
8-bromo-2-chloro-5-fluoroquinoline, 95%

8-bromo-2-chloro-5-fluoroquinoline, 95%

  • CAS Number : 1432323-01-7
  • IUPAC Name : 8-bromo-2-chloro-5-fluoroquinoline
  • Inchi : InChI=1S/C9H4BrClFN/c10-6-2-3-7(12)5-1-4-8(11)13-9(5)6/h1-4H
3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1314923-98-2
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C5H8ClNO/c1-4-2-5(3-6)7-8-4/h4H,2-3H2,1H3
methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate, 95%

methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate, 95%

  • CAS Number : 1423882-25-0
  • IUPAC Name : methyl 2-[4-(5-bromopyridin-2-yl)morpholin-2-yl]acetate
  • Inchi : InChI=1S/C12H15BrN2O3/c1-17-12(16)6-10-8-15(4-5-18-10)11-3-2-9(13)7-14-11/h2-3,7,10H,4-6,8H2,1H3

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