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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P668258-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
|
|
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P668258-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | MLS000111874 | 9-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine | SMR000107793 | NSC623518 | ChemDiv3_002735 | Cambridge id 6678991 | cid_360857 | BDBM37941 | HMS1480M07 | HMS2405D04 | CCG-18897 | AKOS000643697 | NSC-623518 | WAY-311752 | NCI60_00696 |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Triazolopyrimidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolopyrimidines |
| Alternative Parents | Thienopyrimidines Pyrimidines and pyrimidine derivatives Benzene and substituted derivatives Triazoles Thiophenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Thienopyrimidine - Triazolopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Azole - Thiophene - Triazole - 1,2,4-triazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| ALogP | 3.5 |
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| IUPAC Name | 12-phenyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
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| INCHI | InChI=1S/C13H8N4S/c1-2-4-9(5-3-1)10-6-18-13-11(10)12-16-15-8-17(12)7-14-13/h1-8H |
| InChIKey | IHYCWHDELTTWEI-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=CSC3=C2C4=NN=CN4C=N3 |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CSC3=C2C4=NN=CN4C=N3 |
| Molecular Weight | 252.3 |
| Reaxy-Rn | 4477673 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4477673&ln= |
| Molecular Weight | 252.300 g/mol |
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| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 252.047 Da |
| Monoisotopic Mass | 252.047 Da |
| Topological Polar Surface Area | 71.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 307.000 |
| 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 |