Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9211486718-0
Structure
Show compound
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 | 8 USD | N/A | 9 working days | Get Quote |
| 5 mg | 26 USD | 98 | 11 working days | Get Quote |
| 10 mg | 26 USD | 98 | 11 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-9211486718-0.sdf |
| SMILES | MCULE-9211486718-0.smiles |
| Standard InChI | MCULE-9211486718-0.inchi |
| InChIKey | MCULE-9211486718-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587460 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875746475 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590389617 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893511921 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 14.87 g |
| P-517093875 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606844775 | AmBeed | In stock | N/A | As is | in stock |
| P-596954830 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-864158932 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584628109 | BLD pharm | In-stock building blocks | 99 | As is | 47 mg |
| P-452655804 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-868618710 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-889435567 | FluoroChem | General BB | 95 | As is | in stock |
| P-505530189 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-488555609 | InterBioScreen | Bioactive compounds | 92 | As is | in stock |
| P-563429072 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-896629641 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-854691417 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-584620564 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878641806 | Molnova | Stock | 98 | As is | in stock |
| P-617403159 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-892252220 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869177099 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892294800 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892337212 | TargetMol | Screening Compounds - stock amount | 95 | As is | 50 mg |
| P-888592414 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 242.269 |
| logP | 3.234 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 54.37 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 69.3758 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
