| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| E699277-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $303.90 | |
| E699277-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $557.90 | |
| E699277-5g | 5g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,191.90 |
| Specifications & Purity | ≥95% |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | ethyl 2-(5-chloro-1,3-benzoxazol-2-yl)acetate |
|---|---|
| INCHI | InChI=1S/C11H10ClNO3/c1-2-15-11(14)6-10-13-8-5-7(12)3-4-9(8)16-10/h3-5H,2,6H2,1H3 |
| InChi Key | LIDLQLJDBGDIFT-UHFFFAOYSA-N |
| Canonical SMILES | CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)Cl |
| Isomeric SMILES | CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)Cl |
| PubChem CID | 894114 |
| Molecular Weight | 239.66 |
| Melt Point(°C) | 91-92° |
|---|---|
| Molecular Weight | 239.650 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 239.035 Da |
| Monoisotopic Mass | 239.035 Da |
| Topological Polar Surface Area | 52.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 262.000 |
| 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 |
