Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7264064530
Compound
Show structures
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 | 75 USD | 97 | 24 working days | Get Quote |
| 5 mg | 75 USD | 97 | 24 working days | Get Quote |
| 10 mg | 75 USD | 97 | 24 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-1473922259
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7264064530.sdf |
| SMILES | MCULE-7264064530.smiles |
| Standard InChI | MCULE-7264064530.inchi |
| InChIKey | MCULE-7264064530.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867580763 | 95 | As is | in stock |
| P-875739752 | N/A | As is | in stock |
| P-615724836 | 95 | As is | in stock |
| P-903069714 | 97 | As is | 1000 mg |
| P-905479728 | 97 | As is | 10 g |
| P-893533029 | 90 | As is | 14.6 g |
| P-851483539 | N/A | As is | by synthesis |
| P-489200176 | 97 | As is | in stock |
| P-596976049 | 97 | As is | 2 g |
| P-869768824 | 90 | As is | 4 mg |
| P-864112547 | 97 | As is | in stock |
| P-590869338 | 97 | As is | by synthesis |
| P-3288126 | 90 | As is | unavailable |
| P-896632651 | 95 | As is | by synthesis |
| P-887967649 | 97 | As is | in stock |
| P-580409159 | 95 | As is | by resynthesis (? - ? days) |
| P-500252397 | N/A | As is | in stock |
| P-854832058 | 95 | As is | by synthesis |
| P-888873778 | N/A | As is | in stock |
| P-855223382 | 90 | As is | in stock |
| P-615393695 | 95 | As is | in stock |
| P-860649889 | N/A | As a main component | by synthesis |
| P-615719276 | 98 | As a main component | in stock |
| P-893430301 | 90 | As a main component | by synthesis |
| P-851767317 | N/A | As a main component | by synthesis |
| P-489215602 | 97 | As a main component | in stock |
| P-864271194 | 95 | As a main component | by synthesis |
| P-591076447 | 95 | As a main component | by synthesis |
| P-864066380 | 95 | As a main component | by synthesis |
| P-906870958 | 95 | As a main component | by synthesis |
| P-886920294 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 254.244 |
| logP | 3.8247 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 100.52 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 74.7561 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 10 |
| 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 |
