(S)-ethyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
- CAS NO.：1392015-05-2
- Empirical Formula: C17H15F5NO5P
- Molecular Weight: 439.27
Properties of (S)-ethyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
| Boiling point: | 434.2±55.0 °C(Predicted) |
| Density | 1.436±0.06 g/cm3(Predicted) |
| pka | -3.89±0.70(Predicted) |
Safety information for (S)-ethyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
Computed Descriptors for (S)-ethyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate
(S)-ethyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate manufacturer
New Products
8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 2-(2-Ethoxyphenoxy)ethyl bromide 1,3-Dibromo-2,2-dimethoxypropane Maleic hydrazide 4-FLUOROBENZOYLACETONITRILE 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 4'-Chloro-3'-nitroacetophenone 3-Hydroxy-2-methylbenzoic acid 3,3-Dichloro-1-(4-nitrophenyl)piperidin-2-one 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole 3-acetyl pyridine 4-FORMYL-N-CBZ-PIPERIDINE 2-pyridineacetonitrile 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 4-Bromobenzaldehyde 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneYou may like
-
1392015-05-2 NLT 95%View Details
1392015-05-2 -
586-37-8 98+View Details
586-37-8 -
1-Boc-Azetidine-3-yl-methanol 98+View Details
142253-56-3 -
4-Nitroacetophenone 100-19-6 98+View Details
100-19-6 -
1197-09-7' 98+View Details
1197-09-7' -
3,4-Dimethoxyacetophenone 98+View Details
1131-62-0 -
4-Acetylbiphenyl 92-91-1 98+View Details
92-91-1 -
99-93-4 98+View Details
99-93-4
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.