Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7903569966
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-2699536414
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7903569966.sdf |
| SMILES | MCULE-7903569966.smiles |
| Standard InChI | MCULE-7903569966.inchi |
| InChIKey | MCULE-7903569966.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-870652979 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505509716 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855919427 | Key Organics | Building Blocks | 97 | As is | 50 mg |
| P-491436763 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-424875781 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888651945 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869154118 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-869285311 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-617326192 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
| P-584605654 | Alinda | Building Blocks | 95 | As a main component | in stock |
| P-489136892 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-617648613 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
| P-861521634 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-608498679 | DC Chemicals Limited | Stock Products | 95 | As a main component | in stock |
| P-870661956 | Glentham Life Sciences | Compounds typically in stock | 98 | As a main component | in stock |
| P-500418167 | Glentham Life Sciences | Compounds maintained in stock | 98 | As a main component | in stock |
| P-505508159 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-13777455 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 300 mg |
| P-885535333 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-888603023 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| P-611459662 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 408.514 |
| logP | 4.5129 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 11 |
| PSA | 108.26 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 108.2361 |
| Atoms | 56 |
| Rings | 2 |
| Heavy atoms | 28 |
| Hydrogen atoms | 28 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
