Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6951324403
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 | 28 USD | 95 | 12 working days | Get Quote |
| 5 mg | 28 USD | 95 | 12 working days | Get Quote |
| 10 mg | 28 USD | 95 | 12 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-6951324403.sdf |
| SMILES | MCULE-6951324403.smiles |
| Standard InChI | MCULE-6951324403.inchi |
| InChIKey | MCULE-6951324403.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867648580 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875815806 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-517166916 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436461512 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-606938732 | AmBeed | In stock | N/A | As is | in stock |
| P-596996803 | Angene | Building Blocks in stock | 97 | As is | 148 g |
| P-864149622 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-605419427 | BLD pharm | In-stock building blocks | 97 | As is | 148 g |
| P-454712993 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868595543 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580759510 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-862066440 | FluoroChem | General BB | N/A | As is | in stock |
| P-563657705 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-615652047 | LabNetwork | In stock | 95 | As is | in stock |
| P-588251153 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852432617 | Matrix Scientific | All | N/A | As is | in stock |
| P-854768956 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888887707 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885527321 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888603032 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611459689 | Toronto Research | In stock | 90 | As is | in stock |
| P-464675757 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 642 mg |
| P-2516834 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 642 mg |
| P-886950280 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 219.236 |
| logP | 2.3532 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 51.32 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 60.8772 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 13 |
| 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 |
