Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7174766340
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 | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 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.
-
1
MCULE-6981898149
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7174766340.sdf |
| SMILES | MCULE-7174766340.smiles |
| Standard InChI | MCULE-7174766340.inchi |
| InChIKey | MCULE-7174766340.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886824720 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890099624 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-675255326 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-31210043 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-893724891 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-852180790 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-894622765 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-617128081 | Asinex | SND catalog | 90 | Main component | by synthesis |
| P-619930283 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-612204728 | ChemDiv | Innovative Chemistry Library | 90 | Main component | 2 mg |
| P-861936569 | FluoroChem | General BB | 98 | Main component | in stock |
| P-888159941 | Life Chemicals | Building Blocks - virtual | 95 | Main component | by synthesis |
| P-852469466 | Matrix Scientific | All | N/A | Main component | in stock |
| P-633711911 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-500379308 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-19068395 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-790529 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 69 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 365.293 |
| logP | 3.8368 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 23.55 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 108.206 |
| Atoms | 46 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 22 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
