Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4296503663
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 | 6 USD | 97 | 9 working days | Get Quote |
| 5 mg | 6 USD | 97 | 9 working days | Get Quote |
| 10 mg | 6 USD | 97 | 9 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-4296503663.sdf |
| SMILES | MCULE-4296503663.smiles |
| Standard InChI | MCULE-4296503663.inchi |
| InChIKey | MCULE-4296503663.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867567551 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875727905 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869193117 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-579760459 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-606839451 | AmBeed | In stock | N/A | As is | in stock |
| P-489190396 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596929684 | Angene | Building Blocks in stock | 97 | As is | 11.042 kg |
| P-866726785 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-864109498 | AstaTech | In Stock BBs | 96 | As is | in stock |
| P-580726364 | BLD pharm | In-stock building blocks | 97 | As is | 239 g |
| P-851241479 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868639825 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580424706 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862060981 | FluoroChem | General BB | N/A | As is | in stock |
| P-492217095 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-579623248 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-580511518 | Manchester Organics | Stock compounds | N/A | As is | 65 g |
| P-852439090 | Matrix Scientific | All | N/A | As is | in stock |
| P-854691056 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-870988323 | Otava | In-House Stock Library | 90 | As is | 2.03 g |
| P-888862128 | PharmaBlock | In stock | N/A | As is | in stock |
| P-881611049 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-500409975 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-885559955 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-613814467 | Spirochem | All | 95 | As is | in stock |
| P-498695968 | Synthonix | In-stock Building Blocks | 95 | As is | 1.10009 kg |
| P-502352481 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22529791 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 250 mg |
| P-611519143 | Toronto Research | In stock | 90 | As is | in stock |
| P-868502714 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 84.073 |
| logP | 0.0994 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 20.039 |
| Atoms | 10 |
| Rings | 1 |
| Heavy atoms | 6 |
| Hydrogen atoms | 4 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
