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| SKU | Size | Availability |
Price | Qty |
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A181268-1g
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1g |
Available within 8-12 weeks(?)
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$4,904.90
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Discover 4-Amino-3-bromo-5-nitrobenzamide by Aladdin Scientific in 95% for only $4,904.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Amino-3-bromo-5-nitrobenzamide | 1355247-21-0 | DTXSID20742758 | MFCD21332917 | AKOS016001187 | BS-25603 | CS-0210853 |
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| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Aminobenzoic acids and derivatives |
| Direct Parent | Aminobenzamides |
| Alternative Parents | 3-halobenzoic acids and derivatives Benzamides Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives 2-bromoanilines Bromobenzenes Aryl bromides Amino acids and derivatives Primary carboxylic acid amides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organobromides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary amines |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-halobenzoic acid or derivatives - Aminobenzamide - Halobenzoic acid or derivatives - Nitrobenzene - Benzamide - Nitroaromatic compound - 2-bromoaniline - Benzoyl - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Carboxamide group - C-nitro compound - Primary carboxylic acid amide - Amino acid or derivatives - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Primary amine - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Amine - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organic oxide - Organobromide - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 4-amino-3-bromo-5-nitrobenzamide |
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| INCHI | InChI=1S/C7H6BrN3O3/c8-4-1-3(7(10)12)2-5(6(4)9)11(13)14/h1-2H,9H2,(H2,10,12) |
| InChIKey | LWMPRBCMKLSQEP-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)C(=O)N |
| Isomeric SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)C(=O)N |
| PubChem CID | 70699643 |
| Molecular Weight | 260 |
| Molecular Weight | 260.040 g/mol |
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| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 258.959 Da |
| Monoisotopic Mass | 258.959 Da |
| Topological Polar Surface Area | 115.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 255.000 |
| 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 |