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  • 4-bromo-6-chloro-2,3-dihydro-1h-indene, 95%
4-bromo-6-chloro-2,3-dihydro-1h-indene, 95%

4-bromo-6-chloro-2,3-dihydro-1h-indene, 95%

CAS Number :

1781866-84-9

IUPAC Name :

4-bromo-6-chloro-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C9H8BrCl/c10-9-5-7(11)4-6-2-1-3-8(6)9/h4-5H,1-3H2

Inchi Key :

JFDPLEFLDMABKV-UHFFFAOYSA-N

Molecular Formula :

C9H8BrCl

Synonyms :

4-Bromo-6-chloro-2,3-dihydro-1H-indene

Molecular Weight :

231.51 g/mol

XLogP3 :

4.1

Also deals in

2-chloro-4-[2-(2-chloro-5-methoxypyrimidin-4-yl)hydrazin-1-yl]-5-methoxypyrimidine, 95%

2-chloro-4-[2-(2-chloro-5-methoxypyrimidin-4-yl)hydrazin-1-yl]-5-methoxypyrimidine, 95%

  • CAS Number : 1956386-49-4
  • IUPAC Name : 1,2-bis(2-chloro-5-methoxypyrimidin-4-yl)hydrazine
  • Inchi : InChI=1S/C10H10Cl2N6O2/c1-19-5-3-13-9(11)15-7(5)17-18-8-6(20-2)4-14-10(12)16-8/h3-4H,1-2H3,(H,13,15,17)(H,14,16,18)
1-[3-(chloromethyl)piperidin-1-yl]ethan-1-one, 90%

1-[3-(chloromethyl)piperidin-1-yl]ethan-1-one, 90%

  • CAS Number : 1082844-32-3
  • IUPAC Name : 1-[3-(chloromethyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C8H14ClNO/c1-7(11)10-4-2-3-8(5-9)6-10/h8H,2-6H2,1H3
4-(chloromethyl)-2-methylthiophene, 95%

4-(chloromethyl)-2-methylthiophene, 95%

  • CAS Number : 1082602-29-6
  • IUPAC Name : 4-(chloromethyl)-2-methylthiophene
  • Inchi : InChI=1S/C6H7ClS/c1-5-2-6(3-7)4-8-5/h2,4H,3H2,1H3
4-methyl-2-(1-methyl-1h-pyrazol-4-yl)benzaldehyde, 95%

4-methyl-2-(1-methyl-1H-pyrazol-4-yl)benzaldehyde, 95%

  • Molecular Formula : C12H12N2O
  • Synonyms : 4-methyl-2-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
  • Molecular Weight : :200.24 g/mol
2-(benzyloxy)-6-chloropyridin-3-amine, 93%

2-(benzyloxy)-6-chloropyridin-3-amine, 93%

  • CAS Number : 1550589-97-3
  • IUPAC Name : 6-chloro-2-phenylmethoxypyridin-3-amine
  • Inchi : InChI=1S/C12H11ClN2O/c13-11-7-6-10(14)12(15-11)16-8-9-4-2-1-3-5-9/h1-7H,8,14H2
5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole, 95%

5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1822-94-2
  • IUPAC Name : 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H7ClN2O/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h1-5H,6H2

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