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| Carprofen |
| 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19) |
| InChIKey: |
PUXBGTOOZJQSKH-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
3.792 |
| cLogS: |
-4.724 |
| Polar surface: |
53.09 |
| 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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| advtechind
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carprofen, 98%
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| advtechind
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carprofen, usp standard
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| alfa-chemistry
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United States Pharmacopeia (USP) Reference Standard
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| leapchem
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carprofen
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| leapchem
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carprofen
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| amadischem
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Carprofen, 98%
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| leapchem
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carprofen, 98%
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| capotchem
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Carprofen, 98%(Min GC)
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| bocsci
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Carprofen, >98%
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| chemieliva
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Carprofen, 98%
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| chemieliva
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Carprofen, 98%
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| carbonesci
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Carprofen, 98%
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| qcsrm
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Carprofen
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| biosynth
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| rosewachem
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Carprofen
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| 001chemical
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Carprofen, NLT 98%
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| aceschem
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Carprofen, NLT98%
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| cenikchemicals
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Carprofen
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| synblock
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2-(6-chloro-9H-carbazol-2-yl)propanoic acid, NLT 98%
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| chempur
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Carprofen/ >97%
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