Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3488414657
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 | 22 working days | Get Quote |
| 5 mg | 15 USD | 98 | 22 working days | Get Quote |
| 10 mg | 20 USD | 98 | 11 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-3947929443
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3488414657.sdf |
| SMILES | MCULE-3488414657.smiles |
| Standard InChI | MCULE-3488414657.inchi |
| InChIKey | MCULE-3488414657.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867540063 | 98 | As is | in stock |
| P-875696170 | N/A | As is | in stock |
| P-590389577 | 98 | As is | in stock |
| P-903018291 | 99 | As is | 4 g |
| P-1264050023 | 95 | As is | in stock |
| P-25948866 | 70 | As is | 100 mg |
| P-596937808 | 98 | As is | 5 g |
| P-872728776 | 98 | As is | in stock |
| P-864154526 | 95 | As is | in stock |
| P-900154670 | 95 | As is | in stock |
| P-900268219 | N/A | As is | by resynthesis (? - ? days) |
| P-893236154 | 95 | As is | in stock |
| P-619343612 | 90 | As is | 63 mg |
| P-452649815 | 98 | As is | in stock |
| P-861340540 | 95 | As is | by synthesis |
| P-675218483 | 95 | As is | in stock |
| P-13906633 | 95 | As is | 201 mg |
| P-855924527 | 97 | As is | 250 mg |
| P-896629751 | 95 | As is | by synthesis |
| P-854692844 | 95 | As is | in stock |
| P-878640669 | 98 | As is | in stock |
| P-885534622 | 95 | As is | by synthesis |
| P-868126204 | 90 | As is | in stock |
| P-617402093 | N/A | As is | in stock |
| P-579704241 | N/A | As is | in stock |
| P-516407815 | 80 | As is | 266 mg |
| P-892243817 | 95 | As is | by synthesis |
| P-869176656 | 95 | As is | in stock |
| P-892293475 | 95 | As is | unavailable |
| P-892331568 | 95 | As is | 176 mg |
| P-33162290 | 90 | As is | 67 mg |
| P-906906143 | 98 | As is | in stock |
| P-611474545 | 90 | As is | in stock |
| P-594186078 | 90 | As is | 35 mg |
| P-575304179 | 95 | As is | in stock |
| P-867641987 | 98 | As a main component | in stock |
| P-875808003 | N/A | As a main component | in stock |
| P-613851128 | 98 | As a main component | in stock |
| P-903165481 | 98 | As a main component | 25 mg |
| P-893592274 | 90 | As a main component | 20 mg |
| P-900155487 | 95 | As a main component | in stock |
| P-452652425 | 98 | As a main component | in stock |
| P-870661163 | 98 | As a main component | in stock |
| P-878211235 | 95 | As a main component | 10 mg |
| P-895180059 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 353.367 |
| logP | 2.4952 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 57.23 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 97.4925 |
| Atoms | 45 |
| Rings | 5 |
| Heavy atoms | 26 |
| Hydrogen atoms | 19 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
