Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7759311440
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 | 26 USD | 90 | 30 working days | Get Quote |
| 5 mg | 27 USD | N/A | 9 working days | Get Quote |
| 10 mg | 27 USD | N/A | 9 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-1026698223
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7759311440.sdf |
| SMILES | MCULE-7759311440.smiles |
| Standard InChI | MCULE-7759311440.inchi |
| InChIKey | MCULE-7759311440.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867640467 | 98 | As is | in stock |
| P-875806324 | N/A | As is | in stock |
| P-590386277 | 95 | As is | in stock |
| P-903163907 | 97 | As is | 5 g |
| P-610978665 | 90 | As is | 13.1 g |
| P-606888833 | N/A | As is | in stock |
| P-489190743 | 97 | As is | in stock |
| P-596996181 | 97 | As is | 5 g |
| P-494321679 | 95 | As is | 35.3 g |
| P-864117092 | 95 | As is | in stock |
| P-590956997 | 95 | As is | by synthesis |
| P-454762322 | 90 | As is | in stock |
| P-619835963 | 90 | As is | 63 mg |
| P-868567586 | 98 | As is | in stock |
| P-34603754 | 90 | As is | by synthesis |
| P-861297767 | 90 | As is | by synthesis |
| P-580781091 | 90 | As is | by resynthesis (? - ? days) |
| P-580770098 | 90 | As is | in stock |
| P-579523160 | 90 | As is | 1 mg |
| P-890211970 | 90 | As is | 1 mg |
| P-454330835 | 90 | As is | 100 mg |
| P-580489496 | N/A | As is | by synthesis |
| P-854832050 | 95 | As is | by synthesis |
| P-23881215 | 90 | As is | in stock |
| P-33468730 | 90 | As is | in stock |
| P-502346328 | 90 | As is | in stock |
| P-906883702 | 95 | As is | by synthesis |
| P-611366178 | 90 | As is | in stock |
| P-1212109 | 90 | As is | 204 mg |
| P-615422295 | 95 | As is | in stock |
| P-886663875 | 95 | As a main component | in stock |
| P-889966814 | N/A | As a main component | by synthesis |
| P-869242623 | 95 | As a main component | in stock |
| P-903229714 | 95 | As a main component | 1000 mg |
| P-899959989 | N/A | As a main component | by synthesis |
| P-901916151 | 95 | As a main component | by synthesis |
| P-861387253 | 95 | As a main component | by synthesis |
| P-675249308 | 95 | As a main component | by synthesis |
| P-854864698 | 95 | As a main component | by synthesis |
| P-611609970 | 90 | As a main component | in stock |
| P-893789490 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.150 |
| logP | 2.7911 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 35.25 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 42.3364 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 8 |
| Heteroatoms | 5 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
