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| Phenobarbital |
| 5-Ethyl-5-phenyl-2,4,6-pyrimidinetrione |
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Predict NMR spectrum
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| InChI: |
1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) |
| InChIKey: |
DDBREPKUVSBGFI-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
0.642 |
| cLogS: |
-2.802 |
| Polar surface: |
75.27 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/50066.html
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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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| advtechind
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phenobarbital usp
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on request |
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100G |
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on request |
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500G |
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| advtechind
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phenobarbital controlled substance , ep standard
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| advtechind
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phenobarbital controlled substance civ, usp standard
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| advtechind
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phenobarbital
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on request |
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1ML |
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on request |
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1ML |
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on request |
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100µL |
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on request |
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100µL |
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| leapchem
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phenobarbital, 98%
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| chemieliva
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Phenobarbital Ep Impurity C, 98%
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| chemieliva
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PHENOBARBITAL, 98%
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| chemieliva
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Phenobarbital, 98%
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| carbonesci
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Phenobarbital, 98%
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| manusaktteva
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Phenobarbital
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| manusaktteva
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| leputech
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| spectrumchemical
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Phenobarbital, USP, 98.0-101.0%
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| zeniview
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| pipharm
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| Phenobarbital |
| 5-Ethyl-5-phenylpyrimidine-2,4,6-trione |
| , 98.0%
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| finechemie
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| siegfried-usa
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| zeniview
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| chemner
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