Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6333737667
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 | 5 USD | 99 | 22 working days | Get Quote |
| 5 mg | 5 USD | 99 | 22 working days | Get Quote |
| 10 mg | 5 USD | 99 | 22 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-6333737667.sdf |
| SMILES | MCULE-6333737667.smiles |
| Standard InChI | MCULE-6333737667.inchi |
| InChIKey | MCULE-6333737667.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867667729 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-852089583 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869185198 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-588246145 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-606878578 | AmBeed | In stock | N/A | As is | in stock |
| P-596973967 | Angene | Building Blocks in stock | 99 | As is | 6.5 kg |
| P-864174031 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-901458055 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-851268562 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-34790435 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-862056872 | FluoroChem | General BB | N/A | As is | in stock |
| P-500417530 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-675211411 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-492243076 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488555716 | InterBioScreen | Bioactive compounds | 92 | As is | in stock |
| P-31164817 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856043699 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-12736535 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-13709578 | Pharmeks LLC | Synthetic compounds | 92 | As is | 210 mg |
| P-500375643 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-19547600 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885559845 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-579711881 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-464625137 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892286718 | TargetMol | In Stock BB | 95 | As is | 1.001 g |
| P-888627101 | TargetMol | Screening Compounds - stock amount | 95 | As is | 1.001 g |
| P-502365483 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22468607 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 150 mg |
| P-611366843 | Toronto Research | In stock | 90 | As is | in stock |
| P-855010671 | Toronto Research | In stock | 90 | As is | in stock |
| P-1043524 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 36 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 225.158 |
| logP | 1.435 |
| H-bond acceptors | 8 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 100.86 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 56.973 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 7 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
