Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
F156783-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $126.90 | |
F156783-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $748.90 |
Synonyms | AKOS028109885 | T73076 | SCHEMBL15800716 | MFCD10000959 | DTXSID60585323 | 1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine | Piperazine, 1-(5-fluoro-2,4-dinitrophenyl)-4-methyl- |
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Specifications & Purity | ≥98%(HPLC)(T) |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
IUPAC Name | 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine |
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INCHI | InChI=1S/C11H13FN4O4/c1-13-2-4-14(5-3-13)10-6-8(12)9(15(17)18)7-11(10)16(19)20/h6-7H,2-5H2,1H3 |
InChi Key | SSBAFRIGYXRBRK-UHFFFAOYSA-N |
Canonical SMILES | CN1CCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F |
Isomeric SMILES | CN1CCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F |
Molecular Weight | 284.25 |
Reaxy-Rn | 26644943 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26644943&ln= |
Sensitivity | Heat Sensitive |
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Melt Point(°C) | 115 °C |
Molecular Weight | 284.240 g/mol |
XLogP3 | 1.600 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 1 |
Exact Mass | 284.092 Da |
Monoisotopic Mass | 284.092 Da |
Topological Polar Surface Area | 98.100 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 378.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |
Reaxy-Rn | 26644943 |
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Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26644943&ln= |