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| Phenylbutazone |
| 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione |
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Predict NMR spectrum
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| InChI: |
1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3 |
| InChIKey: |
VYMDGNCVAMGZFE-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
3.291 |
| cLogS: |
-3.176 |
| Polar surface: |
40.62 |
| NEW: 3D model: |
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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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Phenylbutazone, >98%
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| advtechind
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phenylbutazone, crm standard
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| advtechind
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phenylbutazone imp. B (ep): 4-butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione, crm standard
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| advtechind
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phenylbutazone, usp standard
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| advtechind
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phenylbutazone impurity B(4-butyl-4-hydroxy-1,2-diphenyl-3,5)-pyrazolidinedione, ep standard
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| advtechind
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phenylbutazone imp. C (ep): 1,2-diphenyldiazane, crm standard
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| advtechind
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phenylbutazone imp. E (ep) as dihydrochloride: biphenyl-4,4'-diamine dihydrochloride (benzidine dihydrochloride), crm standard
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| advtechind
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phenylbutazone, 99%
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| advtechind
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phenylbutazone, ep standard
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| advtechind
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phenylbutazone imp. D (ep): 1,2-diphenyldiazene, crm standard
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| advtechind
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phenylbutazone imp. A (ep): (2rs)-2-[(1,2-diphenyldiazanyl)-carbonyl]hexanoic acid, crm standard
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| leapchem
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phenylbutazone, 98%
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| amadischem
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Phenylbutazone, 98%
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| leapchem
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phenylbutazone
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| leapchem
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phenylbutazone
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| alfa-chemistry
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United States Pharmacopeia (USP) Reference Standard
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| alfa-chemistry
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Phenylbutazone
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| chemieliva
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Phenylbutazone, 98%
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| chemieliva
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4-butyl-1,2-diphenylpyrazolidine-3,5-dione, 98%
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| carbonesci
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Phenylbutazone, 98%
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