Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7107739457
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 | 54 USD | 98 | 20 working days | Get Quote |
| 5 mg | 54 USD | 98 | 20 working days | Get Quote |
| 10 mg | 54 USD | 98 | 20 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-4466584922
- Component type: Main
-
MCULE-7069640267
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7107739457.sdf |
| SMILES | MCULE-7107739457.smiles |
| Standard InChI | MCULE-7107739457.inchi |
| InChIKey | MCULE-7107739457.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860614507 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-489126069 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-865921936 | Angene | Building Blocks in stock | 98 | As is | 3.5 g |
| P-864263946 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-851274334 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-580418654 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-611450772 | Toronto Research | In stock | 90 | As is | in stock |
| P-489123034 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-851286253 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-580282429 | Debye Scientific | General Catalog | N/A | As a main component | by resynthesis (? - ? days) |
| P-611450731 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-611450734 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855007244 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 244.375 |
| logP | 3.8324 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 19.03 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 79.8097 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 24 |
| 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 |
