Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6286432956
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 | 95 | 11 working days | Get Quote |
| 5 mg | 79 USD | 98 | 16 working days | Get Quote |
| 10 mg | 120 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-6286432956.sdf |
| SMILES | MCULE-6286432956.smiles |
| Standard InChI | MCULE-6286432956.inchi |
| InChIKey | MCULE-6286432956.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867624003 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875786582 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869312545 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505394527 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-610965955 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 147.141 g |
| P-489214643 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865918288 | Angene | Building Blocks in stock | 98 | As is | 300 mg |
| P-864149955 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-872868249 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
| P-871218524 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
| P-851283084 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-860800230 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
| P-579479643 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-868078365 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524166679 | Key Organics | Building Blocks | 98 | As is | 10 mg |
| P-854714559 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474023168 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878640848 | Molnova | Stock | 98 | As is | in stock |
| P-500412127 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-889874213 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-617401733 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888641747 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869129529 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611452469 | Toronto Research | In stock | 90 | As is | in stock |
| P-575298588 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 401.460 |
| logP | 2.8457 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 73.02 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 116.559 |
| Atoms | 53 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 23 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
