MCULE-9758855479-0
- 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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 27 USD | 97 | 12 working days | Get Quote |
| 10 mg | 27 USD | 97 | 12 working days | Get Quote |
- 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-6680198252-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9758855479-0.sdf |
| SMILES | MCULE-9758855479-0.smiles |
| Standard InChI | MCULE-9758855479-0.inchi |
| InChIKey | MCULE-9758855479-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886626691 | 98 | As is | in stock |
| P-875810472 | 97 | As is | in stock |
| P-612939604 | 95 | As is | by resynthesis (? - ? days) |
| P-903171135 | 97 | As is | 5 g |
| P-893484994 | 90 | As is | 28 g |
| P-1270335471 | 98 | As is | in stock |
| P-881613273 | N/A | As is | in stock |
| P-851693101 | N/A | As is | by synthesis |
| P-489202745 | 97 | As is | in stock |
| P-873296193 | 97 | As is | 5 g |
| P-1273368972 | 95 | As is | by resynthesis (? - ? days) |
| P-596495564 | 90 | As is | unavailable |
| P-889584975 | 95 | As is | in stock |
| P-1275581820 | 98 | As is | by synthesis |
| P-890241267 | 98 | As is | 2.857 g |
| P-611111538 | 95 | As is | by synthesis |
| P-901554794 | 95 | As is | by synthesis |
| P-874536818 | 90 | As is | 47 mg |
| P-861390332 | 95 | As is | by synthesis |
| P-580409138 | 95 | As is | by resynthesis (? - ? days) |
| P-889338961 | 97 | As is | 1000 mg |
| P-488552292 | 90 | As is | in stock |
| P-13789497 | 92 | As is | 300 mg |
| P-596588148 | 90 | As is | 1000 mg |
| P-613319839 | 95 | As is | by synthesis |
| P-1272566655 | N/A | As is | 2 g |
| P-852387047 | N/A | As is | by synthesis |
| P-854871009 | 95 | As is | by synthesis |
| P-888893489 | N/A | As is | in stock |
| P-454369825 | 92 | As is | in stock |
| P-13969321 | 92 | As is | 300 mg |
| P-904098490 | 97 | As is | 9 g |
| P-23339394 | 90 | As is | in stock |
| P-502334081 | 90 | As is | in stock |
| P-903656378 | 94 | As is | by resynthesis (? - ? days) |
| P-906881577 | 98 | As is | by synthesis |
| P-611567691 | 90 | As is | in stock |
| P-2785196 | 90 | As is | 1.121 g |
| P-1271678993 | 98 | As is | in stock |
| P-872802756 | 95 | As a main component | by synthesis |
| P-901216929 | 95 | As a main component | by synthesis |
| P-894653785 | 95 | As a main component | by resynthesis (? - ? days) |
| P-851671279 | N/A | As a main component | by synthesis |
| P-892495633 | 90 | As a main component | 503 mg |
| P-591091852 | 95 | As a main component | by synthesis |
| P-901565111 | 95 | As a main component | by synthesis |
| P-616227543 | 95 | As a main component | in stock |
| P-4145355 | 90 | As a main component | 100 mg |
| P-861372825 | 95 | As a main component | by synthesis |
| P-675493463 | 95 | As a main component | in stock |
| P-852402079 | N/A | As a main component | by synthesis |
| P-854872215 | 95 | As a main component | by synthesis |
| P-885518377 | 95 | As a main component | by synthesis |
| P-675098789 | 90 | As a main component | in stock |
| P-611587761 | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 154.166 |
| logP | 0.7479 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 39.6818 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| 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 |

