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  • 6-bromo-5-fluoro-1,2,3,4-tetrahydroquinoline, 95%
6-bromo-5-fluoro-1,2,3,4-tetrahydroquinoline, 95%

6-bromo-5-fluoro-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

1780581-30-7

IUPAC Name :

6-bromo-5-fluoro-1,2,3,4-tetrahydroquinoline

Inchi :

InChI=1S/C9H9BrFN/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h3-4,12H,1-2,5H2

Inchi Key :

CRRQCNSRVUYKRA-UHFFFAOYSA-N

Molecular Formula :

C9H9BrFN

Synonyms :

6-Bromo-5-fluoro-1,2,3,4-tetrahydroquinoline

Molecular Weight :

230.08 g/mol

XLogP3 :

3.1

Also deals in

tert-butyl n-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate, 95%

tert-butyl N-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate, 95%

  • CAS Number : 1909336-30-6
  • IUPAC Name : tert-butyl N-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate
  • Inchi : InChI=1S/C15H22BrNO3/c1-15(2,3)20-14(18)17-10-12(9-16)11-5-7-13(19-4)8-6-11/h5-8,12H,9-10H2,1-4H3,(H,17,18)
tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 2095408-99-2
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11-4-5-12(15)9-10(8-11)6-7-16/h7,10-12H,4-6,8-9H2,1-3H3
methyl 3-chloro-5h,6h,7h-cyclopenta[c]pyridazine-4-carboxylate, 95%

methyl 3-chloro-5H,6H,7H-cyclopenta[c]pyridazine-4-carboxylate, 95%

  • CAS Number : 2091710-34-6
  • IUPAC Name : methyl 3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carboxylate
  • Inchi : InChI=1S/C9H9ClN2O2/c1-14-9(13)7-5-3-2-4-6(5)11-12-8(7)10/h2-4H2,1H3
3-(4-bromophenoxy)oxetane, 95%

3-(4-bromophenoxy)oxetane, 95%

  • CAS Number : 1369534-96-2
  • IUPAC Name : 3-(4-bromophenoxy)oxetane
  • Inchi : InChI=1S/C9H9BrO2/c10-7-1-3-8(4-2-7)12-9-5-11-6-9/h1-4,9H,5-6H2
isopentyl nitrite, 90%

Isopentyl nitrite, 90%

  • CAS Number : 110-46-3
  • IUPAC Name : 3-methylbutyl nitrite
  • Canonical Smiles : CC(C)CCON=O
2-(4-bromo-3-cyanophenyl)acetic acid, 95%

2-(4-bromo-3-cyanophenyl)acetic acid, 95%

  • CAS Number : 1261474-13-8
  • IUPAC Name : 2-(4-bromo-3-cyanophenyl)acetic acid
  • Inchi : InChI=1S/C9H6BrNO2/c10-8-2-1-6(4-9(12)13)3-7(8)5-11/h1-3H,4H2,(H,12,13)

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