Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6165876882
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 | 12 USD | 98 | 20 working days | Get Quote |
| 5 mg | 12 USD | 98 | 20 working days | Get Quote |
| 10 mg | 12 USD | 98 | 20 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-6165876882.sdf |
| SMILES | MCULE-6165876882.smiles |
| Standard InChI | MCULE-6165876882.inchi |
| InChIKey | MCULE-6165876882.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867539721 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875695717 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-505401135 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-851945902 | AmBeed | In stock | N/A | As is | in stock |
| P-489137750 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596990806 | Angene | Building Blocks in stock | 98 | As is | 20 g |
| P-494320799 | Apollo Scientific | In Stock | 95 | As is | 5.86 g |
| P-864127668 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868642489 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580443122 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861921586 | FluoroChem | General BB | N/A | As is | in stock |
| P-563592680 | Key Organics | Building Blocks | 95 | As is | 980 mg |
| P-588717180 | Key Organics | Screening Compounds and Fragments | 95 | As is | 980 mg |
| P-579680778 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-31257670 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-891668614 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580516547 | Manchester Organics | Stock compounds | 97 | As is | 151.8 g |
| P-852378341 | Matrix Scientific | All | N/A | As is | in stock |
| P-854753322 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888858948 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500391772 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
| P-889881235 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-498681393 | Synthonix | In-stock Building Blocks | 95 | As is | 9 g |
| P-502398653 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611371469 | Toronto Research | In stock | 90 | As is | in stock |
| P-893986927 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 202.111 |
| logP | 1.7063 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 55.76 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 39.6043 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 4 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
