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MCULE-9656859869
Compound
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- 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.
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|
|---|---|---|---|---|
| 1 mg | 6 USD | N/A | 9 working days | Get Quote |
| 5 mg | 6 USD | N/A | 9 working days | Get Quote |
| 10 mg | 6 USD | N/A | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-3583943777
- Component type: Main
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MCULE-7411909298
- Component type: Main
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MCULE-9006377495
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9656859869.sdf |
| SMILES | MCULE-9656859869.smiles |
| Standard InChI | MCULE-9656859869.inchi |
| InChIKey | MCULE-9656859869.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867570518 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875731210 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869185757 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505398512 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903060632 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 1.5 kg |
| P-851945795 | AmBeed | In stock | N/A | As is | in stock |
| P-606883164 | AmBeed | In stock | N/A | As is | in stock |
| P-489116616 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596949574 | Angene | Building Blocks in stock | 97 | As is | 2 kg |
| P-895936930 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864087487 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-873439622 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-851271579 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868645297 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580290238 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-901367879 | FluoroChem | In Stock BB | N/A | As is | 75 g |
| P-505546641 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454407229 | Key Organics | Building Blocks | 95 | As is | 50 g |
| P-454329545 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-579630699 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
| P-31252938 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580470777 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854737338 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-500392328 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885539837 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-902564167 | Specs | Natural Products | 80 | As is | 9.86 g |
| P-896079068 | Specs | Repurposed Compounds | N/A | As is | 9.86 g |
| P-596745798 | Synthonix | In-stock Building Blocks | 98 | As is | 4.009 kg |
| P-502398316 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611584684 | Toronto Research | In stock | 90 | As is | in stock |
| P-615396482 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886833069 | A2B Chem | Predominantly Building Block in stock | 92 | As a main component | in stock |
| P-580308633 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-33217084 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-893787484 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 200.075 |
| logP | 3.2293 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.4784 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 10 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| 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 |
