Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6610559026
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 | 36 USD | 95 | 12 working days | Get Quote |
| 5 mg | 36 USD | 95 | 12 working days | Get Quote |
| 10 mg | 36 USD | 95 | 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.
| Name | File |
|---|---|
| SDF | MCULE-6610559026.sdf |
| SMILES | MCULE-6610559026.smiles |
| Standard InChI | MCULE-6610559026.inchi |
| InChIKey | MCULE-6610559026.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867661955 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875831099 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-893428472 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-851685114 | AmBeed | On request | N/A | As is | by synthesis |
| P-864177572 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-617429104 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-893634761 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889287741 | FluoroChem | General BB | N/A | As is | in stock |
| P-596574159 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-615655186 | LabNetwork | In stock | 95 | As is | in stock |
| P-854769003 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12968175 | Otava | In-House Stock Library | 90 | As is | 90 mg |
| P-596852336 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873285297 | Shanghai iChemical | In stock | N/A | As is | in stock |
| P-13221566 | Specs | Screening Compounds | 90 | As is | 113 mg |
| P-615423348 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 326.211 |
| logP | 4.355 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 45.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 76.157 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| 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 |
