Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6176078265-0
Structure
Show compound
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 | 12 USD | 99 | 16 working days | Get Quote |
| 5 mg | 26 USD | 99 | 20 working days | Get Quote |
| 10 mg | 41 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.
| Name | File |
|---|---|
| SDF | MCULE-6176078265-0.sdf |
| SMILES | MCULE-6176078265-0.smiles |
| Standard InChI | MCULE-6176078265-0.inchi |
| InChIKey | MCULE-6176078265-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867569062 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875728901 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869328360 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610889835 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-517093196 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606919515 | AmBeed | In stock | N/A | As is | in stock |
| P-596948611 | Angene | Building Blocks in stock | 99 | As is | 2.5 g |
| P-872726420 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864109463 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-860055890 | AvaChem Scientific | All products | 98 | As is | by synthesis |
| P-590622745 | BLD pharm | In-stock building blocks | 99 | As is | 460 mg |
| P-580450533 | CliniSciences S.A.S | All products | 98 | As is | in stock |
| P-861491364 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579481169 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-580359199 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862096565 | FluoroChem | General BB | N/A | As is | in stock |
| P-596582015 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854712174 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-871065814 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608275195 | Molnova | Stock | 98 | As is | in stock |
| P-491319104 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888658061 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-594275442 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-888594575 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-615409569 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 372.890 |
| logP | 4.4625 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 48.47 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 114.1927 |
| Atoms | 51 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 25 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
