Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8355342636
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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.
| Name | File |
|---|---|
| SDF | MCULE-8355342636.sdf |
| SMILES | MCULE-8355342636.smiles |
| Standard InChI | MCULE-8355342636.inchi |
| InChIKey | MCULE-8355342636.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867560980 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889905351 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-617323445 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436470491 | Alinda | Building Blocks | 95 | As is | 31 g |
| P-851457435 | AmBeed | On request | N/A | As is | by synthesis |
| P-489167830 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590895239 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-577174818 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-619332127 | ChemDiv | Discovery Chemistry Library | 90 | As is | 19 mg |
| P-868632607 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580432753 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862056175 | FluoroChem | General BB | N/A | As is | in stock |
| P-492219002 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-675383936 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-855976204 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852449448 | Matrix Scientific | All | N/A | As is | in stock |
| P-19631849 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502353774 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873025678 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 200 mg |
| P-611381319 | Toronto Research | In stock | 90 | As is | in stock |
| P-588838998 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-25734690 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 27 mg |
| P-893793447 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 235.672 |
| logP | 1.9393 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 79.95 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.2141 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
