Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8271970386
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 | 52 USD | 90 | 30 working days | Get Quote |
| 5 mg | 52 USD | 90 | 30 working days | Get Quote |
| 10 mg | 65 USD | 90 | 30 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-6266040177
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8271970386.sdf |
| SMILES | MCULE-8271970386.smiles |
| Standard InChI | MCULE-8271970386.inchi |
| InChIKey | MCULE-8271970386.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886581218 | 95 | As is | in stock |
| P-901262119 | N/A | As is | in stock |
| P-869210149 | 95 | As is | in stock |
| P-903103667 | 97 | As is | 5 g |
| P-610976578 | 90 | As is | 21.55 g |
| P-489178715 | 97 | As is | in stock |
| P-873292357 | 97 | As is | 5 g |
| P-889773380 | 95 | As is | in stock |
| P-870585842 | 95 | As is | in stock |
| P-590337552 | 90 | As is | 1000 mg |
| P-890215119 | 90 | As is | in stock |
| P-596565065 | 97 | As is | 1000 mg |
| P-852537585 | N/A | As is | in stock |
| P-854918660 | 95 | As is | by synthesis |
| P-889862798 | 95 | As is | by synthesis |
| P-611444447 | 90 | As is | in stock |
| P-886946247 | 95 | As is | by synthesis |
| P-867668528 | 95 | As a main component | in stock |
| P-875842811 | N/A | As a main component | in stock |
| P-869202546 | 95 | As a main component | in stock |
| P-864257951 | 95 | As a main component | by synthesis |
| P-616225449 | 95 | As a main component | in stock |
| P-4140765 | 90 | As a main component | 50 mg |
| P-868564627 | 95 | As a main component | in stock |
| P-855949852 | 95 | As a main component | 5 g |
| P-524191391 | 97 | As a main component | 1000 mg |
| P-895698098 | 95 | As a main component | by synthesis |
| P-611582838 | 90 | As a main component | in stock |
| P-893675717 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 149.232 |
| logP | 3.1868 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.5364 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
