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| SKU | Size | Availability |
Price | Qty |
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A166152-100mg
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100mg |
Available within 8-12 weeks(?)
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$375.90
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Discover 2-Amino-5-(pentafluorosulfanyl)phenol by Aladdin Scientific in 98% (HPLC) for only $375.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-AMINO-5-(PENTAFLUOROSULFANYL)PHENOL | 1159512-48-7 | 4-amino-3-hydroxyphenylsulphur pentafluoride | 2-amino-5-(pentafluoro-lambda6-sulfanyl)phenol | 2-Amino-5-(pentafluoro- | E6-sulfanyl)phenol | SCHEMBL16692659 | DTXSID30856577 | MFCD12026459 | 5-(pentafluorosulfanyl) 2 |
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| Specifications & Purity | ≥98%(HPLC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aniline and substituted anilines |
| Alternative Parents | o-Aminophenols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organosulfur compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | O-aminophenol - Aniline or substituted anilines - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. |
| External Descriptors | Not available |
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| IUPAC Name | 2-amino-5-(pentafluoro-λ6-sulfanyl)phenol |
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| INCHI | InChI=1S/C6H6F5NOS/c7-14(8,9,10,11)4-1-2-5(12)6(13)3-4/h1-3,13H,12H2 |
| InChIKey | UKCDUGBHFWVMNE-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)N |
| Isomeric SMILES | C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)N |
| Molecular Weight | 235.17 |
| Reaxy-Rn | 21715038 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21715038&ln= |
| Molecular Weight | 235.180 g/mol |
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| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 0 |
| Exact Mass | 235.009 Da |
| Monoisotopic Mass | 235.009 Da |
| Topological Polar Surface Area | 47.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 238.000 |
| 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 |