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MCULE-5245611006
Compound
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- InChIKey:
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- 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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 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.
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| Name | File |
|---|---|
| SDF | MCULE-5245611006.sdf |
| SMILES | MCULE-5245611006.smiles |
| Standard InChI | MCULE-5245611006.inchi |
| InChIKey | MCULE-5245611006.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852136532 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889950524 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869284317 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34878941 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436461993 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851518748 | AmBeed | On request | N/A | As is | by synthesis |
| P-590845748 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-427960136 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-619932521 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-449239539 | ChemDiv | Discovery Chemistry Library | 90 | As is | 45 mg |
| P-868636717 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-569434629 | Eximed | Building Block Catalog | 95 | As is | 5.86 g |
| P-864496825 | Eximed | In-stock screening compounds | 90 | As is | 6.81 g |
| P-579798753 | Eximed | In-stock screening compounds | 90 | As is | 3.81 g |
| P-594269157 | Eximed | In-stock screening compounds | 90 | As is | 5.86 g |
| P-428570726 | Eximed | In-stock screening compounds | 90 | As is | 500 mg |
| P-862066621 | FluoroChem | General BB | N/A | As is | in stock |
| P-492246541 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502966799 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-855974280 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852432928 | Matrix Scientific | All | N/A | As is | in stock |
| P-854857476 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-18827543 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856064545 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 6.16 g |
| P-33228312 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-888449694 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855310490 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 230.258 |
| logP | 2.6858 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 50.44 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 66.905 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
