Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2186027964
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 | 46 USD | 98 | 22 working days | Get Quote |
| 5 mg | 64 USD | 98 | 22 working days | Get Quote |
| 10 mg | 68 USD | 95 | 22 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.
-
1
MCULE-1629850473
- Component type: Main
-
1
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2186027964.sdf |
| SMILES | MCULE-2186027964.smiles |
| Standard InChI | MCULE-2186027964.inchi |
| InChIKey | MCULE-2186027964.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-899990691 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-867628070 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-867482739 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-875791254 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-893607117 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 2.7 g |
| P-888308572 | AmBeed | In stock | N/A | Main component | in stock |
| P-895099707 | Angene | Building Blocks in stock | N/A | Main component | 100 mg |
| P-896039827 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-890245470 | BLD pharm | In-stock building blocks | 95 | Main component | 3.265 g |
| P-870652121 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-888622496 | Key Organics | Building Blocks | 95 | Main component | 5 mg |
| P-895202282 | MedChemExpress | Screening compounds on demand | 95 | Main component | by synthesis |
| P-584614459 | MedKoo | In stock compounds | 95 | Main component | in stock |
| P-888174284 | Molnova | On demand | 98 | Main component | by synthesis |
| P-869143681 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-892292888 | TargetMol | In Stock BB | 95 | Main component | unavailable |
| P-888647802 | TargetMol | Screening Compounds - stock amount | 95 | Main component | 126 mg |
| P-22526144 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 10 mg |
| P-611361058 | Toronto Research | In stock | 90 | Main component | in stock |
| P-854988607 | Toronto Research | In stock | 90 | Main component | in stock |
| P-854988610 | Toronto Research | In stock | 90 | Main component | in stock |
| P-886924011 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 248.636 |
| logP | 1.1972 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 49.36 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 56.6865 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 1 |
| 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 |
