Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9265102499
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 | 98 | 16 working days | Get Quote |
| 5 mg | 14 USD | 98 | 16 working days | Get Quote |
| 10 mg | 14 USD | 98 | 16 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-9265102499.sdf |
| SMILES | MCULE-9265102499.smiles |
| Standard InChI | MCULE-9265102499.inchi |
| InChIKey | MCULE-9265102499.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867536483 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875691572 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-590360791 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606952836 | AmBeed | In stock | N/A | As is | in stock |
| P-596925938 | Angene | Building Blocks in stock | 98 | As is | 16.82 g |
| P-864173600 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-580701084 | BLD pharm | In-stock building blocks | 98 | As is | 1.35 g |
| P-861371809 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-608498825 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-608220962 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-502580892 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-524442730 | Key Organics | Biochemicals | 97 | As is | 842 mg |
| P-856019475 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-613275888 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-35220909 | Maybridge | Screening Collection | 90 | As is | 3.678 kg |
| P-854720520 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-474027452 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608270176 | Molnova | Stock | 98 | As is | in stock |
| P-888875113 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885539218 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888632070 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869116568 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-502366296 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-615414580 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 311.402 |
| logP | 3.5744 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 86.89 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 84.2334 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 21 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
