Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8225074003
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 | 39 USD | 98 | 16 working days | Get Quote |
| 5 mg | 96 USD | 98 | 16 working days | Get Quote |
| 10 mg | 135 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.
| Name | File |
|---|---|
| SDF | MCULE-8225074003.sdf |
| SMILES | MCULE-8225074003.smiles |
| Standard InChI | MCULE-8225074003.inchi |
| InChIKey | MCULE-8225074003.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867648945 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875816733 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595214578 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-889752190 | AmBeed | In stock | N/A | As is | in stock |
| P-489207220 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-875890999 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-580193624 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-889773754 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-890242345 | BLD pharm | In-stock building blocks | 98 | As is | 1000 mg |
| P-851249187 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860798106 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-887187137 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-675217001 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-873251082 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-852522988 | Matrix Scientific | All | N/A | As is | in stock |
| P-854716417 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474021076 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608277935 | Molnova | Stock | 98 | As is | in stock |
| P-579711218 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888643264 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869132809 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611432723 | Toronto Research | In stock | 90 | As is | in stock |
| P-854971653 | Toronto Research | In stock | 90 | As is | in stock |
| P-480840754 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 569.636 |
| logP | 6.4557 |
| H-bond acceptors | 11 |
| H-bond donors | 2 |
| Rotatable bonds | 10 |
| PSA | 144.92 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 155.9634 |
| Atoms | 68 |
| Rings | 6 |
| Heavy atoms | 41 |
| Hydrogen atoms | 27 |
| Heteroatoms | 12 |
| N/O atoms | 11 |
| 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 |
