Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2068358149
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 | 5 USD | 99 | 16 working days | Get Quote |
| 5 mg | 8 USD | N/A | 14 working days | Get Quote |
| 10 mg | 8 USD | N/A | 14 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-2068358149.sdf |
| SMILES | MCULE-2068358149.smiles |
| Standard InChI | MCULE-2068358149.inchi |
| InChIKey | MCULE-2068358149.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867668008 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875835780 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869188228 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505351240 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505401326 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-606905305 | AmBeed | In stock | N/A | As is | in stock |
| P-596973980 | Angene | Building Blocks in stock | 99 | As is | 163.008 g |
| P-864171662 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-868545650 | Axon Medchem | Axon predominantly SC catalog | 100 | As is | in stock |
| P-505575942 | Bosche Scientific | Bosche Products | 97 | As is | in stock |
| P-851278186 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-579476648 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-870660935 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-524162714 | Key Organics | Building Blocks | 98 | As is | 250 mg |
| P-856025485 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-854716371 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474024975 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608275796 | Molnova | Stock | 98 | As is | in stock |
| P-500409989 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885560233 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579710396 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888629311 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869111360 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611376273 | Toronto Research | In stock | 90 | As is | in stock |
| P-855026496 | Toronto Research | In stock | 90 | As is | in stock |
| P-855026513 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 320.034 |
| logP | 5.929 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 0.0 |
| RO5 violations | 1 |
| RO3 violations | 2 |
| Refractivity | 80.314 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 0 |
| Inorganic atoms | 0 |
| Halogen atoms | 4 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
