Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6813909750
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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-6813909750.sdf |
| SMILES | MCULE-6813909750.smiles |
| Standard InChI | MCULE-6813909750.inchi |
| InChIKey | MCULE-6813909750.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867297240 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889916373 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-595217497 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436461922 | Alinda | Building Blocks | 95 | As is | 1000 mg |
| P-851626553 | AmBeed | On request | N/A | As is | by synthesis |
| P-864238797 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590965510 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454713442 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-449240397 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
| P-861525308 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-569433763 | Eximed | Building Block Catalog | 95 | As is | 3.33 g |
| P-569192118 | Eximed | In-stock screening compounds | 90 | As is | 3.33 g |
| P-862066572 | FluoroChem | General BB | N/A | As is | in stock |
| P-492245975 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502971908 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-488551654 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13769220 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-563526034 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-852393596 | Matrix Scientific | All | N/A | As is | in stock |
| P-854839115 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-34032059 | Otava | In-House Stock Library | 90 | As is | 5.33 g |
| P-492280779 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 5.33 g |
| P-454369580 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13988744 | Pharmeks LLC | Synthetic compounds | 92 | As is | in stock |
| P-520064208 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856072403 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 5.33 g |
| P-611385426 | Toronto Research | In stock | 90 | As is | in stock |
| P-2789766 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.008 g |
| P-464686508 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.008 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 263.090 |
| logP | 3.02678 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 56.65 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 60.7492 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
