Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9002162033
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 72 USD | 90 | 21 working days | Get Quote |
| 10 mg | 73 USD | 95 | 18 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-9002162033.sdf |
| SMILES | MCULE-9002162033.smiles |
| Standard InChI | MCULE-9002162033.inchi |
| InChIKey | MCULE-9002162033.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886616531 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890195588 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-893455341 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 6.561 g |
| P-489162836 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864224706 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887266977 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-580439823 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502887072 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-601073229 | Life Chemicals | Screening Compounds | 90 | As is | 6.555 g |
| P-601099566 | Life Chemicals | Building Blocks | 95 | As is | 6.555 g |
| P-852505466 | Matrix Scientific | All | N/A | As is | in stock |
| P-584617276 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-34030861 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-500408901 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-19538342 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491070679 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22900789 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-611432956 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 171.626 |
| logP | 1.5044 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 29.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 46.215 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| 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 |
