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| Miltefosine |
| 2-(hexadecoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium |
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Predict NMR spectrum
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| InChI: |
1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3 |
| InChIKey: |
PQLXHQMOHUQAKB-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
5 |
| Rotatable bond: |
20 |
| Stereocenter: |
1 |
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| cLogP: |
5.326 |
| cLogS: |
-2.39 |
| Polar surface: |
68.4 |
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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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| amadischem
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Miltefosine, 98%
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| advtechind
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miltefosine
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| leapchem
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miltefosine
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| aifchem
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Hexadecyl (2-(trimethylammonio)ethyl) phosphate, 98%
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| leapchem
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miltefosine, 97%
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| leapchem
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miltefosine
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| alfa-chemistry
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Miltefosine, ≥98%
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| capotchem
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Miltefosine, 98% Min.
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| bocsci
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Miltefosine, >98%
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| carbonesci
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Miltefosine, 97%
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| cslabs
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N-Hexadecyl-phosphocholine
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| biosynth
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| bocsci
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Miltefosine, >98%
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| activate-scientific
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Miltefosine, 96%
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| hairuichem
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miltefosine, 98%NLT
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| chempur
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1-Hexadecylphosphocholine/ >99%
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| jhchem
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miltefosine
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| 001chemical
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Miltefosine, NLT 98%
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| ivychem
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Miltefosine
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| aceschem
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miltefosine, 98%NLT
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