Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5835741346
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 | 12 USD | 99 | 22 working days | Get Quote |
| 5 mg | 19 USD | 98 | 20 working days | Get Quote |
| 10 mg | 39 USD | 99 | 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.
| Name | File |
|---|---|
| SDF | MCULE-5835741346.sdf |
| SMILES | MCULE-5835741346.smiles |
| Standard InChI | MCULE-5835741346.inchi |
| InChIKey | MCULE-5835741346.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867544841 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875701858 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590359564 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-903027253 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 1.45 g |
| P-610989760 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 15.85 g |
| P-606910845 | AmBeed | In stock | N/A | As is | in stock |
| P-489220500 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596926488 | Angene | Building Blocks in stock | 98 | As is | 1.45 g |
| P-580192617 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864152189 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-860055823 | AvaChem Scientific | On demand | 95 | As is | by synthesis |
| P-580701273 | BLD pharm | In-stock building blocks | 99 | As is | 1.57 g |
| P-851239459 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861368105 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-868658450 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-870659809 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-596569235 | Key Organics | Building Blocks | 97 | As is | 1 mg |
| P-852519449 | Matrix Scientific | All | N/A | As is | in stock |
| P-854715909 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-871065173 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878640726 | Molnova | Stock | 98 | As is | in stock |
| P-888844605 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-885533629 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579712859 | Selleck Biotechnology GmbH | Product Catalog | N/A | As is | in stock |
| P-873281015 | Shanghai iChemical | In stock | N/A | As is | in stock |
| P-869162392 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892297503 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888657757 | TargetMol | Screening Compounds - stock amount | 95 | As is | 40 mg |
| P-893949424 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 266.294 |
| logP | 3.314 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 44.24 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 77.958 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
