Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7410396301
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 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.
-
1
MCULE-5578674168
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7410396301.sdf |
| SMILES | MCULE-7410396301.smiles |
| Standard InChI | MCULE-7410396301.inchi |
| InChIKey | MCULE-7410396301.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-674992166 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889955626 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-575332678 | EvoBlocks | In-stock Building Blocks | 95 | As is | in stock |
| P-862530988 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-674992165 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-889955625 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-425224388 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-4727454 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 50 mg |
| P-448687212 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 124 mg |
| P-575332677 | EvoBlocks | In-stock Building Blocks | 95 | Main component | in stock |
| P-862132576 | FluoroChem | General BB | N/A | Main component | in stock |
| P-13894649 | InterBioScreen | Natural Compounds | 92 | Main component | 300 mg |
| P-862530987 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-674714076 | Pharmeks LLC | Semi-natural compounds | 92 | Main component | 300 mg |
| P-19364752 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-594186070 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 55 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 259.770 |
| logP | 3.7864 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 30.49 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 73.3867 |
| Atoms | 39 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 22 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
