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| 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one |
| (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone |
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Predict NMR spectrum
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| 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) |
| InChIKey: |
URHLNHVYMNBPEO-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
3.039 |
| cLogS: |
-3.678 |
| Polar surface: |
38.33 |
| NEW: 3D model: |
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Report error(s)
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Supplier
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Description
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Reference
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| amadischem
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7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 98%
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| capotchem
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3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 98%(Min,GC)
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25kg |
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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| advtechind
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7-(4-bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 99%
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| leapchem
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3,4-dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
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| aifchem
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7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, 97%
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| leapchem
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(1H)-7-(4'-bromobutoxy)-3,4-dihydro-2-quinolinone, 98%
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| alfa-chemistry
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3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
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| alfa-chemistry
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7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
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| alfa-chemistry
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| leapchem
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3,4-dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
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| bocsci
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7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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| advtechind
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7-(4-bromobutoxy)-3,4-dihydroquinolin-2-one ,ih
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| advtechind
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7-(4-bromobutoxy)-3,4-dihydroquinolin-2- one,ih
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| lingruichem
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3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
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| carbonesci
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(1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone, 98%
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| lingruichem
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7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
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| manchesterorganics
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7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
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| qcsrm
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Aripiprazole Bromo Impurity
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| rosewachem
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3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
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| aceschem
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7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one, NLT 98%
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25kg |
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100kg |
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200kg |
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100g |
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500g |
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1kg |
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5kg |
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