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MCULE-8187582542
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.
|
|
|---|---|---|---|---|
| 1 mg | 7 USD | 95 | 20 working days | Get Quote |
| 5 mg | 7 USD | 95 | 20 working days | Get Quote |
| 10 mg | 7 USD | 95 | 20 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-8187582542.sdf |
| SMILES | MCULE-8187582542.smiles |
| Standard InChI | MCULE-8187582542.inchi |
| InChIKey | MCULE-8187582542.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867572550 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875732914 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869182962 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505391371 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-517093353 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-596950055 | Angene | Building Blocks in stock | 95 | As is | 200 g |
| P-864146711 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584629880 | BLD pharm | In-stock building blocks | 95 | As is | 130 g |
| P-851308947 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868647571 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580424369 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889109950 | FluoroChem | In Stock BB | N/A | As is | 141 g |
| P-505526696 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-502528418 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-492241891 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-524188482 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-524188483 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
| P-524165236 | Key Organics | Building Blocks | 98 | As is | 25 g |
| P-855992816 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-579619393 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-31258305 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-428003076 | Maybridge | Screening Collection | 90 | As is | 2.2 kg |
| P-12465025 | Otava | In-House Stock Library | 90 | As is | 30 mg |
| P-888885644 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500372847 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885540951 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-871063247 | Synthonix | In-stock Building Blocks | 95 | As is | 2.16317 kg |
| P-873222430 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-23114840 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611419256 | Toronto Research | In stock | 90 | As is | in stock |
| P-893948581 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-615392757 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 156.607 |
| logP | 2.3933 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 20.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 42.3868 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 9 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
