Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7465634886
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 | 29 USD | 95 | 15 working days | Get Quote |
| 5 mg | 29 USD | 95 | 15 working days | Get Quote |
| 10 mg | 29 USD | 95 | 15 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-7465634886.sdf |
| SMILES | MCULE-7465634886.smiles |
| Standard InChI | MCULE-7465634886.inchi |
| InChIKey | MCULE-7465634886.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867609259 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875768543 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590406046 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34860703 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436473613 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851945658 | AmBeed | In stock | N/A | As is | in stock |
| P-489213890 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-619155242 | Angene | Building Blocks in stock | 95 | As is | 34.4 g |
| P-596515080 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596420161 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-864180238 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-613257913 | BLD pharm | In-stock building blocks | 95 | As is | 11.02 g |
| P-7061558 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 20 mg |
| P-454733961 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868583587 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580442161 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861950208 | FluoroChem | General BB | 95 | As is | in stock |
| P-890218019 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-590340451 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-855977790 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852384096 | Matrix Scientific | All | N/A | As is | in stock |
| P-854799412 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888872414 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500388129 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-889862393 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502348771 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888436019 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-588799602 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| P-893938617 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 228.314 |
| logP | 2.9613 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 71.78 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 61.2574 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
