Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8356771221-0
Structure
Show compound
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 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-8081718942-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8356771221-0.sdf |
| SMILES | MCULE-8356771221-0.smiles |
| Standard InChI | MCULE-8356771221-0.inchi |
| InChIKey | MCULE-8356771221-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867458236 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612935680 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851777159 | AmBeed | On request | N/A | As is | by synthesis |
| P-596490756 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596387228 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591097558 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861950298 | FluoroChem | General BB | N/A | As is | in stock |
| P-12854373 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-852380653 | Matrix Scientific | All | N/A | As is | in stock |
| P-864029296 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-519905717 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502349019 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33174410 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 4 mg |
| P-2423339 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
| P-675527579 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 213.235 |
| logP | 2.5703 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 68.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.8556 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| 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 |
