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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N193012-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$12.90
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N193012-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$41.90
|
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Discover (5-Nitropyridin-2-yl)methanol by Aladdin Scientific in 98% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (5-nitropyridin-2-yl)methanol | 36625-57-7 | 3-Nitro-6-pyridinemethanol | MFCD07368186 | (5-Nitro-2-pyridyl)methanol | SCHEMBL1126175 | DTXSID40608943 | SUYQFFRZOVQBAS-UHFFFAOYSA-N | (5-nitro-pyridin-2-yl)-methanol | AKOS006285811 | AB31864 | AC-14948 | DS-16748 | SY269320 | CS-0156 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| 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 | Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Alcohol - Organic salt - Organic zwitterion - Aromatic alcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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-nitropyridin-2-yl)methanol |
|---|---|
| INCHI | InChI=1S/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2 |
| InChIKey | SUYQFFRZOVQBAS-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1[N+](=O)[O-])CO |
| Isomeric SMILES | C1=CC(=NC=C1[N+](=O)[O-])CO |
| Molecular Weight | 154.12 |
| Reaxy-Rn | 1449848 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1449848&ln= |
| Molecular Weight | 154.120 g/mol |
|---|---|
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.038 Da |
| Monoisotopic Mass | 154.038 Da |
| Topological Polar Surface Area | 78.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |