Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7043159236
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 | 98 | 16 working days | Get Quote |
| 5 mg | 112 USD | 98 | 16 working days | Get Quote |
| 10 mg | 162 USD | 98 | 16 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-3435424064
- Component type: Main
-
1
MCULE-6572487779
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7043159236.sdf |
| SMILES | MCULE-7043159236.smiles |
| Standard InChI | MCULE-7043159236.inchi |
| InChIKey | MCULE-7043159236.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867453111 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-851693517 | AmBeed | On request | N/A | As is | by synthesis |
| P-591061790 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-888627494 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869108553 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-867616784 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-875777636 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-869371213 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851392755 | AmBeed | On request | N/A | Main component | by synthesis |
| P-489121301 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-865915828 | Angene | Building Blocks in stock | 98 | Main component | 400 mg |
| P-864240318 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-851283085 | Chemshuttle | On request catalog | 95 | Main component | by synthesis |
| P-860799864 | Chiralstar | Chiralstar Building Blocks | 98 | Main component | in stock |
| P-887187514 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-579479612 | DC Chemicals Limited | Stock Products | 95 | Main component | in stock |
| P-868079442 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
| P-855919619 | Key Organics | Building Blocks | 97 | Main component | 5 mg |
| P-854714180 | MedChemExpress | Screening compounds In stock | 95 | Main component | in stock |
| P-474020533 | MedKoo | In stock compounds | 95 | Main component | in stock |
| P-878644073 | Molnova | Stock | 98 | Main component | in stock |
| P-885536116 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-888664932 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
| P-869175184 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
| P-855065636 | Toronto Research | In stock | 90 | Main component | in stock |
| P-575298587 | eNovation Chemicals LLC | Building Blocks in stock | 98 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 658.810 |
| logP | 7.4254 |
| H-bond acceptors | 13 |
| H-bond donors | 4 |
| Rotatable bonds | 11 |
| PSA | 184.37 |
| RO5 violations | 3 |
| RO3 violations | 6 |
| Refractivity | 183.2954 |
| Atoms | 92 |
| Rings | 4 |
| Heavy atoms | 46 |
| Hydrogen atoms | 46 |
| Heteroatoms | 14 |
| N/O atoms | 13 |
| 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 |
