7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS: 129722-34-5
Ref. 86-MM0961.09
| 25mg | 895.00 € | ||
| 100mg | 1,547.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
Controlled Product
Synonyms:
- 2(1H)-Quinolinone
- 7-(4-bromobutoxy)-3,4-dihydro-
- 7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone
- 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-
- 3,4-Dihydro-7-(4-Bromobutoxy)-2(1H)-Quinolinone
- 3,4-Dihydro-7-(4-bromo butoxy)-2(1H)-quinolinone
- 7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one
- 7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one
- 7-(4-Bromobutoxy)-2(1H)-3,4-Dihydroquinolinone
- 7-(4-Bromobutoxy)-3,4-Dihydro-2-Quinolinone
- See more synonyms
- 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one
- 7-(4-Bromobutoxy)-3,4-dihydroquinoline-2(1H)-one
- 7-(4-Bromobutoxy)3,4-dihyrdro-2(H)-Quinolinone
- 7-(4-bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one
- 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
- 7-hydroxy-(4-Bromobutyloxy)-2(1H)-3,4-dihydroquinolinone
- Lanzapine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
298.18
Formula:
C13H16BrNO2
Color/Form:
Neat
InChI:
InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0961.09 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
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