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| (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
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Predict NMR spectrum
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| InChI: |
1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2 |
| InChIKey: |
OGCGXUGBDJGFFY-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
2 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
3.093 |
| cLogS: |
-3.109 |
| Polar surface: |
32.26 |
| NEW: 3D model: |
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Report error(s)
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Supplier
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Description
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Reference
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| capotchem
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
| , 98%
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| nowapharm
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
| , 98%
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| nowapharm
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
| , 98%
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| nowapharm
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
| , 98%
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| nowapharm
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
| , 98%
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| rovathin
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| R-(+)-alfa,alfa-Diphenyl-2-pyrrolidine methanol |
| , 97%
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| DSL
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| (R)-(+)-alpha,alpha-Diphenyl-2-Prrrolidine Methanol |
| , 98.0% (HPLC)
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| hbcchem
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| zeniview
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| (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidine methanol |
| , 99.0%Min
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| zeniview
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| (R)-(+)-alpha,alpha-diphenyl-2-pyrrolidine methanol |
| , 99.0%Min
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| zeniview
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| ( R )-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
| , 99.0%Min
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| frappschem
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| (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
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| conier
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
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| apichem
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
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| datochem
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
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| bocsci
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| (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine |
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| aksci
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| (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
| , 0.99
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| tci-uk
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| (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
| , >98.0%(GC)(T)
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| fluorochem
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| pharmasichem
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| (R)-(+)-alpha,alpha-Diphenyl-2-prrrolidine methanol |
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