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| SKU | Size | Availability |
Price | Qty |
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B178922-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,958.90
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Discover 5-Bromo-2-cyclopentylamino-3-nitropyridine by Aladdin Scientific in 98% for only $1,958.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1033202-53-7 | 5-Bromo-N-cyclopentyl-3-nitropyridin-2-amine | 5-Bromo-2-cyclopentylamino-3-nitropyridine | DTXSID60674448 | MFCD08692161 | AKOS010476939 | BS-23371 | CS-0440044 | A896515 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic 1,3-dipolar compounds |
| Class | Allyl-type 1,3-dipolar organic compounds |
| Subclass | Organic nitro compounds |
| Intermediate Tree Nodes | C-nitro compounds |
| Direct Parent | Nitroaromatic compounds |
| Alternative Parents | Secondary alkylarylamines Aminopyridines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organobromides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Aminopyridine - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Azacycle - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Amine - Organohalogen compound - Organic zwitterion - Organic oxygen compound - Organic salt - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromo-N-cyclopentyl-3-nitropyridin-2-amine |
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| INCHI | InChI=1S/C10H12BrN3O2/c11-7-5-9(14(15)16)10(12-6-7)13-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13) |
| InChIKey | HWETUADXWHBETB-UHFFFAOYSA-N |
| Smiles | C1CCC(C1)NC2=C(C=C(C=N2)Br)[N+](=O)[O-] |
| Isomeric SMILES | C1CCC(C1)NC2=C(C=C(C=N2)Br)[N+](=O)[O-] |
| PubChem CID | 46738797 |
| Molecular Weight | 286.1 |
| Molecular Weight | 286.130 g/mol |
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| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 285.011 Da |
| Monoisotopic Mass | 285.011 Da |
| Topological Polar Surface Area | 70.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 253.000 |
| 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 |