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  • 8-bromo-7-fluoroquinoline-2-carbaldehyde, 95%
8-bromo-7-fluoroquinoline-2-carbaldehyde, 95%

8-bromo-7-fluoroquinoline-2-carbaldehyde, 95%

Synonyms :

8-Bromo-7-fluoroquinoline-2-carbaldehyde

Molecular Weight :

:254.05 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:252.95385 g/mol

Monoisotopic Mass :

:252.95385 g/mol

Also deals in

1-(trifluoromethyl)cyclopropane-1-carbaldehyde, 95%

1-(trifluoromethyl)cyclopropane-1-carbaldehyde, 95%

  • Molecular Formula : C5H5F3O
  • Synonyms : 1229311-61-8
  • Molecular Weight : :138.09 g/mol
5-bromo-1-(bromomethyl)-2-iodo-3-methoxybenzene, 95%

5-bromo-1-(bromomethyl)-2-iodo-3-methoxybenzene, 95%

  • CAS Number : 2091526-35-9
  • IUPAC Name : 5-bromo-1-(bromomethyl)-2-iodo-3-methoxybenzene
  • Inchi : InChI=1S/C8H7Br2IO/c1-12-7-3-6(10)2-5(4-9)8(7)11/h2-3H,4H2,1H3
3-bromo-5,6,7,8-tetrahydroquinolin-5-one hydrochloride, 95%

3-bromo-5,6,7,8-tetrahydroquinolin-5-one hydrochloride, 95%

  • CAS Number : 2137987-02-9
  • IUPAC Name : 3-bromo-7,8-dihydro-6H-quinolin-5-one;hydrochloride
  • Inchi : InChI=1S/C9H8BrNO.ClH/c10-6-4-7-8(11-5-6)2-1-3-9(7)12;/h4-5H,1-3H2;1H
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

  • Molecular Formula : C9H11NOS
  • Synonyms : 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde
  • Molecular Weight : :181.26 g/mol
4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine, 95%

4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 1692317-98-8
  • IUPAC Name : 4-chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4ClF3N2O/c1-13-4-2-3(7)11-5(12-4)6(8,9)10/h2H,1H3
6-chloro-n4-(dicyclopropylmethyl)-n4-methylpyrimidine-2,4-diamine, 95%

6-chloro-N4-(dicyclopropylmethyl)-N4-methylpyrimidine-2,4-diamine, 95%

  • CAS Number : 1424438-54-9
  • IUPAC Name : 6-chloro-4-N-(dicyclopropylmethyl)-4-N-methylpyrimidine-2,4-diamine
  • Inchi : InChI=1S/C12H17ClN4/c1-17(10-6-9(13)15-12(14)16-10)11(7-2-3-7)8-4-5-8/h6-8,11H,2-5H2,1H3,(H2,14,15,16)

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