| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| F183109-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $81.90 | |
| F183109-5g | 5g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $283.90 | |
| F183109-25g | 25g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,275.90 |
| Specifications & Purity | ≥95% |
|---|---|
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 1-(4-fluorophenyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile |
|---|---|
| INCHI | InChI=1S/C14H11FN2O/c1-9-7-10(2)17(14(18)13(9)8-16)12-5-3-11(15)4-6-12/h3-7H,1-2H3 |
| InChi Key | FHIUTWROCYSKCM-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)F)C#N)C |
| Isomeric SMILES | CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)F)C#N)C |
| PubChem CID | 728765 |
| Molecular Weight | 242.3 |
| Molecular Weight | 242.250 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 242.086 Da |
| Monoisotopic Mass | 242.086 Da |
| Topological Polar Surface Area | 44.100 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 475.000 |
| 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 |
