Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9554900832
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 | 112 USD | 95 | 11 working days | Get Quote |
| 5 mg | 116 USD | 98 | 12 working days | Get Quote |
| 10 mg | 116 USD | 98 | 12 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-9402082165
- Component type: Main
-
1
MCULE-3504782871
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9554900832.sdf |
| SMILES | MCULE-9554900832.smiles |
| Standard InChI | MCULE-9554900832.inchi |
| InChIKey | MCULE-9554900832.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872728763 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-878207613 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-869175978 | TargetMol | Natural Products | 95 | As is | 583 mg |
| P-868538096 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-872728589 | Apexbio Technology | Bioactive Compound Library | 98 | Main component | in stock |
| P-873252532 | Key Organics | Building Blocks | 97 | Main component | 5 mg |
| P-596563196 | Key Organics | Building Blocks | 97 | Main component | 10 mg |
| P-885548576 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-888661048 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
| P-869166766 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 740.900 |
| logP | 0.6651 |
| H-bond acceptors | 16 |
| H-bond donors | 7 |
| Rotatable bonds | 14 |
| PSA | 283.7 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 174.184 |
| Atoms | 81 |
| Rings | 5 |
| Heavy atoms | 53 |
| Hydrogen atoms | 28 |
| Heteroatoms | 17 |
| N/O atoms | 16 |
| Inorganic atoms | 1 |
| Halogen atoms | 0 |
| Chiral centers | 4 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 4 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
