Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8471879614
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 | 6 USD | 98 | 14 working days | Get Quote |
| 5 mg | 6 USD | 98 | 14 working days | Get Quote |
| 10 mg | 6 USD | 98 | 14 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.
| Name | File |
|---|---|
| SDF | MCULE-8471879614.sdf |
| SMILES | MCULE-8471879614.smiles |
| Standard InChI | MCULE-8471879614.inchi |
| InChIKey | MCULE-8471879614.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867635966 | 98 | As is | in stock |
| P-875801154 | 98 | As is | in stock |
| P-597024167 | 95 | As is | in stock |
| P-869188826 | 95 | As is | in stock |
| P-505350525 | 98 | As is | in stock |
| P-903156317 | 98 | As is | 10 g |
| P-893513125 | 90 | As is | 299.372 g |
| P-606855005 | N/A | As is | in stock |
| P-489168856 | 97 | As is | in stock |
| P-596967703 | 98 | As is | 60 g |
| P-494348689 | 95 | As is | 1000 mg |
| P-864120211 | 95 | As is | in stock |
| P-481167416 | 95 | As is | 4 g |
| P-580698733 | 98 | As is | 41.25 g |
| P-893233685 | 95 | As is | in stock |
| P-504706876 | 85 | As is | 5 mg |
| P-454681099 | 90 | As is | in stock |
| P-584577038 | 90 | As is | 25 mg |
| P-436441764 | 90 | As is | 55.92 g |
| P-273647 | 90 | As is | 1.009 g |
| P-436454093 | 95 | As is | in stock |
| P-517166935 | 90 | As is | in stock |
| P-851272920 | 95 | As is | by synthesis |
| P-868578989 | 98 | As is | in stock |
| P-34710531 | 90 | As is | by synthesis |
| P-580283815 | N/A | As is | by resynthesis (? - ? days) |
| P-861982519 | 97 | As is | 14.2 g |
| P-905335628 | 97 | As is | 14.2 g |
| P-488544734 | 90 | As is | in stock |
| P-13774179 | 95 | As is | 300 mg |
| P-454328832 | 97 | As is | 187 mg |
| P-454406821 | 97 | As is | 1000 mg |
| P-579666394 | 95 | As is | by resynthesis (? - ? days) |
| P-580484594 | N/A | As is | by synthesis |
| P-852407728 | N/A | As is | in stock |
| P-872794949 | 95 | As is | in stock |
| P-888867881 | N/A | As is | in stock |
| P-454365063 | 92 | As is | in stock |
| P-864653137 | 92 | As is | 300 mg |
| P-500374021 | 97 | As is | by synthesis |
| P-885528774 | 95 | As is | by synthesis |
| P-23967890 | 90 | As is | in stock |
| P-596778475 | 97 | As is | 82.5 g |
| P-22561903 | 90 | As is | in stock |
| P-502336480 | 90 | As is | in stock |
| P-903615400 | 94 | As is | by resynthesis (? - ? days) |
| P-596709021 | 90 | As is | 2 mg |
| P-906774007 | 98 | As is | by synthesis |
| P-611436500 | 90 | As is | in stock |
| P-1577463 | 90 | As is | 1.262 g |
| P-464681885 | 90 | As is | 1.262 g |
| P-893979224 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 159.184 |
| logP | 2.2888 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 32.86 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.6522 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 9 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
