Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9247522030
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 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-9247522030.sdf |
| SMILES | MCULE-9247522030.smiles |
| Standard InChI | MCULE-9247522030.inchi |
| InChIKey | MCULE-9247522030.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867427139 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-893450757 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.386 g |
| P-899945237 | AmBeed | On request | N/A | As is | by synthesis |
| P-6226820 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-577176702 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-868548236 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862110833 | FluoroChem | General BB | 95 | As is | in stock |
| P-492215559 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502607613 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502444297 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-14076283 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-467964053 | Life Chemicals | Building Blocks | 90 | As is | in stock |
| P-852506330 | Matrix Scientific | All | N/A | As is | in stock |
| P-895332874 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13139666 | Otava | In-House Stock Library | 90 | As is | 65 mg |
| P-453930426 | Specs | Screening Compounds | 90 | As is | 14 mg |
| P-33816554 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502351351 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855237668 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 303.762 |
| logP | 2.9865 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 83.06 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 75.0498 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 14 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
