Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6672401492
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 | 26 USD | 98 | 11 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.
-
MCULE-9121464162
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6672401492.sdf |
| SMILES | MCULE-6672401492.smiles |
| Standard InChI | MCULE-6672401492.inchi |
| InChIKey | MCULE-6672401492.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867588864 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875748324 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-588248507 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851433513 | AmBeed | On request | N/A | As is | by synthesis |
| P-489187893 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596989212 | Angene | Building Blocks in stock | 98 | As is | 35 g |
| P-864177348 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-590768379 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-452651919 | Chemfaces | Natural Compounds | 98 | As is | in stock |
| P-861477396 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889296315 | FluoroChem | General BB | N/A | As is | in stock |
| P-870660864 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-855987487 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-31249053 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-863741722 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-872678634 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888172395 | Molnova | On demand | 98 | As is | by synthesis |
| P-885558913 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869178508 | TargetMol | Natural Products | 95 | As is | 4.406 g |
| P-611449068 | Toronto Research | In stock | 90 | As is | in stock |
| P-886924141 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-867631015 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-851943629 | AmBeed | In stock | N/A | As a main component | in stock |
| P-888818862 | Angene | Building Blocks in stock | 98 | As a main component | 800 mg |
| P-889584200 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-851146482 | BLD pharm | In-stock building blocks | 98 | As a main component | 800 mg |
| P-887193000 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-886913721 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 424.742 |
| logP | 10.2335 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 26 |
| PSA | 37.3 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 138.4818 |
| Atoms | 86 |
| Rings | 0 |
| Heavy atoms | 30 |
| Hydrogen atoms | 56 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
