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  • 8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline, 95%
8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

1368780-82-8

IUPAC Name :

8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline

Inchi :

InChI=1S/C9H9BrClN/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h4-5,12H,1-3H2

Inchi Key :

FIGCYUUCCAJSQG-UHFFFAOYSA-N

Molecular Formula :

C9H9BrClN

Synonyms :

8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline

Molecular Weight :

246.53 g/mol

XLogP3 :

3.6

Also deals in

2,4-dichloro-5-(trifluoromethyl)-7h-pyrrolo[2,3-d]pyrimidine, 95%

2,4-dichloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1310680-16-0
  • IUPAC Name : 2,4-dichloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H2Cl2F3N3/c8-4-3-2(7(10,11)12)1-13-5(3)15-6(9)14-4/h1H,(H,13,14,15)
6-bromo-2,7-dimethyl-2h-indazole, 95%

6-bromo-2,7-dimethyl-2H-indazole, 95%

  • CAS Number : 1337879-59-0
  • IUPAC Name : 6-bromo-2,7-dimethylindazole
  • Inchi : InChI=1S/C9H9BrN2/c1-6-8(10)4-3-7-5-12(2)11-9(6)7/h3-5H,1-2H3
3-(prop-2-en-1-yl)benzaldehyde, 95%

3-(prop-2-en-1-yl)benzaldehyde, 95%

  • CAS Number : 21156-91-2
  • IUPAC Name : 3-prop-2-enylbenzaldehyde
  • Inchi : InChI=1S/C10H10O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-3,5-8H,1,4H2
6-bromo-3,4-dihydro-2h-1,4-benzoxazine, 95%

6-bromo-3,4-dihydro-2H-1,4-benzoxazine, 95%

  • CAS Number : 105655-01-4
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-1,4-benzoxazine
  • Inchi : InChI=1S/C8H8BrNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2
methyl 4-bromo-3-hydrazinylbenzoate hydrochloride, 95%

methyl 4-bromo-3-hydrazinylbenzoate hydrochloride, 95%

  • CAS Number : 1820647-19-5
  • IUPAC Name : methyl 4-bromo-3-hydrazinylbenzoate;hydrochloride
  • Inchi : InChI=1S/C8H9BrN2O2.ClH/c1-13-8(12)5-2-3-6(9)7(4-5)11-10;/h2-4,11H,10H2,1H3;1H
1-[(2-chloroethyl)sulfanyl]-2-methylpropane, 91%

1-[(2-chloroethyl)sulfanyl]-2-methylpropane, 91%

  • CAS Number : 116037-20-8
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-2-methylpropane
  • Inchi : InChI=1S/C6H13ClS/c1-6(2)5-8-4-3-7/h6H,3-5H2,1-2H3

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