Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7857840565
Compound
Show structures
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 120 USD | 95 | 14 working days | Get Quote |
| 10 mg | 185 USD | 95 | 27 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-4749930502
- Component type: Main
-
2
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7857840565.sdf |
| SMILES | MCULE-7857840565.smiles |
| Standard InChI | MCULE-7857840565.inchi |
| InChIKey | MCULE-7857840565.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489196612 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-608495286 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-855927113 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-889871051 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-867551479 | A2B Chem | Predominantly Building Block in stock | 99 | Main component | in stock |
| P-875709879 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-875894470 | Allbio Pharm | In stock | N/A | Main component | in stock |
| P-851857205 | AmBeed | On request | N/A | Main component | by synthesis |
| P-873289842 | Angene | Building Blocks in stock | 98 | Main component | 60 mg |
| P-889520428 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-591015951 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-870652924 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-868078918 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
| P-873242483 | Key Organics | Building Blocks | 97 | Main component | 5 mg |
| P-854692562 | MedChemExpress | Natural Products In stock | 95 | Main component | in stock |
| P-896084253 | Specs | Repurposed Compounds | N/A | Main component | 572 mg |
| P-892302487 | TargetMol | Natural Products | 95 | Main component | in stock |
| P-869121212 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-888635889 | TargetMol | Screening Compounds - stock amount | 95 | Main component | 27 mg |
| P-596708837 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 40 mg |
| P-893741718 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| P-872753084 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 314.166 |
| logP | 0.761 |
| H-bond acceptors | 8 |
| H-bond donors | 6 |
| Rotatable bonds | 2 |
| PSA | 136.29 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 82.3041 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 17 |
| Heteroatoms | 10 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
