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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B299926-25mg
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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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$231.90
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B299926-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$639.90
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|
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B299926-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,232.90
|
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| Synonyms | 14901-16-7 | 1-phenyl-3-(2-thiazolyl)-2-thiourea | 1-Phenyl-3-(thiazol-2-yl)thiourea | Thiourea, N-phenyl-N'-2-thiazolyl- | PHENYLTHIAZOLYLTHIOUREA | 1-Phenyl-3-(2-thiazolyl)thiourea | 1-phenyl-3-(1,3-thiazol-2-yl)thiourea | Urea, 1-phenyl-3-(2-thiazolyl)-2-thio- | MLS00 |
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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 | N-phenylthioureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-phenylthioureas |
| Alternative Parents | Thiazoles Heteroaromatic compounds Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-phenylthiourea - Heteroaromatic compound - Thiazole - Azole - Thiourea - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-phenyl-3-(1,3-thiazol-2-yl)thiourea |
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| INCHI | InChI=1S/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14) |
| InChIKey | GCZZOZBWAZHCAN-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)NC(=S)NC2=NC=CS2 |
| Isomeric SMILES | C1=CC=C(C=C1)NC(=S)NC2=NC=CS2 |
| Molecular Weight | 235.33 |
| Reaxy-Rn | 789556 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=789556&ln= |
| Molecular Weight | 235.300 g/mol |
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| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 235.024 Da |
| Monoisotopic Mass | 235.024 Da |
| Topological Polar Surface Area | 97.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| 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 |