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Predict NMR spectrum
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| InChI: |
1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29) |
| InChIKey: |
HTQMVQVXFRQIKW-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
9 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
3.994 |
| cLogS: |
-6.249 |
| Polar surface: |
118.81 |
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Report error(s)
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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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| bocsci
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Candesartan, >98%
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| amadischem
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Candesartan, 98%
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| advtechind
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candesartan, 98%
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1G |
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on request |
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5G |
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on request |
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| alfa-chemistry
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Candesartan
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| leapchem
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candesartan
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| leapchem
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candesartan
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| leapchem
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candesartan, 98%
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| alfa-chemistry
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Candesartan cilexetil Related Compound G
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| alfa-chemistry
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| cm-finechemicals
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Candesartan
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| chemieliva
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Candesartan Cilexetil Ep Impurity G, 98%
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| chemieliva
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Candesartan, 98%
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| carbonesci
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Candesartan, 98%
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| qcsrm
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Candesartan Cilexetil EP Impurity G
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| bocsci
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Candesartan, >98%
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| hairuichem
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Candesartan, 98%NLT
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| 001chemical
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Candesartan, NLT 98%
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| lingruichem
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Candesartan
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| ivychem
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Candesartan
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| activate-scientific
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Candesartan, 95%
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