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Predict NMR spectrum
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| InChI: |
1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23) |
| InChIKey: |
MAEIEVLCKWDQJH-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
8 |
| Stereocenter: |
0 |
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| cLogP: |
2.452 |
| cLogS: |
-4.725 |
| Polar surface: |
127.1 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Bumetanide, 98%
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| advtechind
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bumetanide, ep
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| leapchem
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bumetanide
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| leapchem
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bumetanide
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| leapchem
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bumetanide
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| advtechind
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bumetanide, usp standard
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| advtechind
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bumetanide, bp standard
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| advtechind
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bumetanide,cp
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| advtechind
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bumetanide, ep standard
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| lingruichem
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bumetanide
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| aboundchem
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Bumetanide, 98%
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| rovathin
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| 2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide |
| , 95%
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| qcsrm
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Bumetanide
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| yuansu-reagent
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Bumetanide
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| chempur
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Bumetanide/ >97%
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| aceschem
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bumetanide, 98%NLT
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| hairuichem
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bumetanide, 98%NLT
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| synblock
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3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid, NLT 98%
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| 001chemical
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Bumetanide, NLT 98%
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| atomax
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bumetanide
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