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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E191912-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$302.90
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E191912-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$902.90
|
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Discover (E)-2-((3-Nitropyridin-2-yl)methylene)hydrazinecarbothioamide by Aladdin Scientific in 95% for only $302.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (E)-2-((3-Nitropyridin-2-yl)methylene)hydrazinecarbothioamide | 200933-26-2 | [(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea | [(E)-[(3-nitropyridin-2-yl)methylidene]amino]thiourea | Hydrazinecarbothioamide, 2-[(3-nitro-2-pyridinyl)methylene]-, (2E)- | DTXSID1 |
|---|---|
| Specifications & Purity | ≥95% |
| 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 | Thiosemicarbazones Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organosulfur compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Pyridine - Thiosemicarbazone - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - 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 | [(E)-(3-nitropyridin-2-yl)methylideneamino]thiourea |
|---|---|
| INCHI | InChI=1S/C7H7N5O2S/c8-7(15)11-10-4-5-6(12(13)14)2-1-3-9-5/h1-4H,(H3,8,11,15)/b10-4+ |
| InChIKey | PERKXAPWDKXLAU-ONNFQVAWSA-N |
| Smiles | C1=CC(=C(N=C1)C=NNC(=S)N)[N+](=O)[O-] |
| Isomeric SMILES | C1=CC(=C(N=C1)/C=N/NC(=S)N)[N+](=O)[O-] |
| Molecular Weight | 225.23 |
| Reaxy-Rn | 1470264 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1470264&ln= |
| Molecular Weight | 225.230 g/mol |
|---|---|
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 225.032 Da |
| Monoisotopic Mass | 225.032 Da |
| Topological Polar Surface Area | 141.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 277.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |