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| SKU | Size | Availability |
Price | Qty |
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B301412-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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Discover 1-Amino-2-(2-Nitrobenzenesulfonamido)Ethane by Aladdin Scientific in ≧95% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | FT-0728491 | N-(2-Amino-ethyl)-2-nitro-benzenesulfonamide | N-(2-Aminoethyl)-2-nitrobenzenesulfonamide | MFCD02956008 | N-(2-aminoethyl)-2-nitrobenzene-1-sulfonamide | AKOS000155370 | SCHEMBL1029644 | Oprea1_743577 | YNQAHCRZFJEDMN-UHFFFAOYSA-N | EN300-14 |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzenesulfonamides |
| Alternative Parents | Nitrobenzenes Benzenesulfonyl compounds Nitroaromatic compounds Organosulfonamides Aminosulfonyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzenesulfonamide - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary aliphatic amine - Organic zwitterion - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | N-(2-aminoethyl)-2-nitrobenzenesulfonamide |
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| INCHI | InChI=1S/C8H11N3O4S/c9-5-6-10-16(14,15)8-4-2-1-3-7(8)11(12)13/h1-4,10H,5-6,9H2 |
| InChIKey | YNQAHCRZFJEDMN-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCN |
| Isomeric SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCN |
| Molecular Weight | 245.26 |
| Reaxy-Rn | 2660477 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2660477&ln= |
| Molecular Weight | 245.260 g/mol |
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| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 245.047 Da |
| Monoisotopic Mass | 245.047 Da |
| Topological Polar Surface Area | 126.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 332.000 |
| 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 |