Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7151592537
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 | 68 USD | 98 | 16 working days | Get Quote |
| 5 mg | 68 USD | 98 | 16 working days | Get Quote |
| 10 mg | 103 USD | 98 | 16 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.
-
1
MCULE-5273479508
- Component type: Main
-
1
MCULE-6647815245
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7151592537.sdf |
| SMILES | MCULE-7151592537.smiles |
| Standard InChI | MCULE-7151592537.inchi |
| InChIKey | MCULE-7151592537.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-611417567 | Toronto Research | In stock | 90 | As is | in stock |
| P-855005948 | Toronto Research | In stock | 90 | As is | in stock |
| P-855005949 | Toronto Research | In stock | 90 | As is | in stock |
| P-867620673 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-875782678 | AA Blocks | AA Blocks | N/A | Main component | in stock |
| P-500405856 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-611417458 | Toronto Research | In stock | 90 | Main component | in stock |
| P-611417459 | Toronto Research | In stock | 90 | Main component | in stock |
| P-611417566 | Toronto Research | In stock | 90 | Main component | in stock |
| P-886916495 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 334.409 |
| logP | 2.9848 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 93.63 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 95.0813 |
| Atoms | 50 |
| Rings | 2 |
| Heavy atoms | 24 |
| Hydrogen atoms | 26 |
| 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 |
