MCULE-2336741513-0
- 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 | 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.
| Name | File |
|---|---|
| SDF | MCULE-2336741513-0.sdf |
| SMILES | MCULE-2336741513-0.smiles |
| Standard InChI | MCULE-2336741513-0.inchi |
| InChIKey | MCULE-2336741513-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886630129 | 98 | As is | in stock |
| P-901203169 | N/A | As is | by synthesis |
| P-613852398 | 95 | As is | in stock |
| P-903176461 | 95 | As is | 2.5 g |
| P-893593055 | 90 | As is | 648 mg |
| P-851888600 | N/A | As is | by synthesis |
| P-895942490 | 95 | As is | by resynthesis (? - ? days) |
| P-889810023 | 95 | As is | by synthesis |
| P-591167910 | 95 | As is | by synthesis |
| P-577155448 | 90 | As is | by synthesis |
| P-874495059 | 90 | As is | 28 mg |
| P-436463475 | 95 | As is | 7 g |
| P-425022270 | 90 | As is | in stock |
| P-861555927 | 95 | As is | by synthesis |
| P-862055805 | 95 | As is | 2 g |
| P-502459561 | 95 | As is | by synthesis |
| P-492215113 | 95 | As is | in stock |
| P-488551989 | 90 | As is | in stock |
| P-13777481 | 95 | As is | 300 mg |
| P-855974733 | 95 | As is | 5 g |
| P-852433994 | N/A | As is | in stock |
| P-874449249 | 95 | As is | in stock |
| P-13039113 | 90 | As is | 65 mg |
| P-888840998 | N/A | As is | by synthesis |
| P-454369703 | 92 | As is | in stock |
| P-864647576 | 92 | As is | 300 mg |
| P-19255348 | 90 | As is | in stock |
| P-904101395 | 95 | As is | 400 mg |
| P-33906400 | 90 | As is | in stock |
| P-502351055 | 90 | As is | in stock |
| P-888433058 | 94 | As is | by resynthesis (? - ? days) |
| P-906816352 | 95 | As is | by synthesis |
| P-611595357 | 90 | As is | in stock |
| P-590435386 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 203.237 |
| logP | 1.9369 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 61.4785 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| 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 |

