Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9724093389
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 8 USD | 97 | 20 working days | Get Quote |
| 5 mg | 8 USD | 97 | 20 working days | Get Quote |
| 10 mg | 8 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-9724093389.sdf |
| SMILES | MCULE-9724093389.smiles |
| Standard InChI | MCULE-9724093389.inchi |
| InChIKey | MCULE-9724093389.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867560661 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875720723 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615715065 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34858597 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436454846 | Alinda | Building Blocks | 95 | As is | in stock |
| P-606853079 | AmBeed | In stock | N/A | As is | in stock |
| P-489242346 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596987386 | Angene | Building Blocks in stock | 97 | As is | 906 g |
| P-864198372 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619927399 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-851278970 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868629596 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-862022069 | FluoroChem | General BB | N/A | As is | in stock |
| P-492214363 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502597096 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502455181 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503017985 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-852409013 | Matrix Scientific | All | N/A | As is | in stock |
| P-855399191 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-491190629 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502350492 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22501694 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 199 mg |
| P-611381678 | Toronto Research | In stock | 90 | As is | in stock |
| P-575296902 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 170.171 |
| logP | 1.57466 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 71.97 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.5447 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 6 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
