MCULE-8819434826
- 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 | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-4734997337
- Component type: Main
-
MCULE-6429069789
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8819434826.sdf |
| SMILES | MCULE-8819434826.smiles |
| Standard InChI | MCULE-8819434826.inchi |
| InChIKey | MCULE-8819434826.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867407508 | N/A | As is | by synthesis |
| P-869283997 | 95 | As is | in stock |
| P-905490274 | 97 | As is | 1000 mg |
| P-893533719 | 90 | As is | 8.75 g |
| P-851899627 | N/A | As is | by synthesis |
| P-579785654 | 95 | As is | by resynthesis (? - ? days) |
| P-889562747 | 97 | As is | in stock |
| P-591078710 | 97 | As is | by synthesis |
| P-861340858 | 99 | As is | by synthesis |
| P-580392213 | N/A | As is | by resynthesis (? - ? days) |
| P-862262507 | 95 | As is | unavailable |
| P-579467576 | 95 | As is | 1000 mg |
| P-852421505 | N/A | As is | in stock |
| P-864073262 | 95 | As is | by synthesis |
| P-491134623 | 95 | As is | by synthesis |
| P-519973454 | 90 | As is | in stock |
| P-33471422 | 90 | As is | in stock |
| P-502358072 | 90 | As is | in stock |
| P-25574674 | 90 | As is | 1.037 g |
| P-464685677 | 90 | As is | 1.037 g |
| P-615390818 | 95 | As is | in stock |
| P-886672270 | 95 | As a main component | in stock |
| P-889975042 | N/A | As a main component | by synthesis |
| P-869254745 | 95 | As a main component | in stock |
| P-894627454 | 95 | As a main component | in stock |
| P-903238850 | 95 | As a main component | 1000 mg |
| P-851674550 | N/A | As a main component | by synthesis |
| P-889819995 | 95 | As a main component | by synthesis |
| P-611104241 | 95 | As a main component | by synthesis |
| P-611061854 | 98 | As a main component | by synthesis |
| P-901539589 | 95 | As a main component | by synthesis |
| P-901539612 | 95 | As a main component | by synthesis |
| P-617652620 | 90 | As a main component | in stock |
| P-619834968 | 90 | As a main component | 52 mg |
| P-34654772 | 90 | As a main component | by synthesis |
| P-580784699 | 90 | As a main component | by resynthesis (? - ? days) |
| P-580772031 | 90 | As a main component | in stock |
| P-617812340 | 90 | As a main component | in stock |
| P-24446126 | 92 | As a main component | 300 mg |
| P-580493699 | 95 | As a main component | by synthesis |
| P-852606463 | N/A | As a main component | in stock |
| P-854869896 | 95 | As a main component | by synthesis |
| P-854886987 | 95 | As a main component | by synthesis |
| P-454373633 | 92 | As a main component | in stock |
| P-14029847 | 92 | As a main component | 300 mg |
| P-611397193 | 90 | As a main component | in stock |
| P-893719785 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 177.246 |
| logP | 2.3003 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 42.15 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 58.0904 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |

