In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 19 | Yes |
Popular Name: 2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid 2-({[3-(trifluoromethyl)phenyl]s…
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CAS Numbers: 250714-51-3 , 288266-54-6 , [288266-54-6]
2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)propanoic acid
2-(3-Trifluoromethyl-benzenesulfonylamino)-propionic acid
2-([[3-(Trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid
2-({[3-(Trifluoromethyl)phenyl]sulfonyl}amino)
2-({[3-(Trifluoromethyl)phenyl]sulfonyl}amino)-propanoic acid
2-({[3-(Trifluoromethyl)phenyl]sulfonyl}amino)-propanoicacid
2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid
2-[3-(Trifluoromethyl)benzenesulphonamido]propionic acid 97%
N-3-(Trifluoromethyl)benzenesulphonylalanine
N-[3-(Trifluoromethyl)phenylsulfonyl]-DL-alanine, 96%
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.00 | -2.4 | -48.69 | 1 | 5 | -1 | 86 | 296.246 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 120-122? | Alfa-Aesar |
Melting_Point | 120-122° | Alfa-Aesar |
melting_point | 123 - 125 | KeyOrganics |
MP | 123-125° | Fluorochem |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |