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MCULE-2782526841
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 | 18 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-2782526841.sdf |
| SMILES | MCULE-2782526841.smiles |
| Standard InChI | MCULE-2782526841.inchi |
| InChIKey | MCULE-2782526841.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867315896 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-894676251 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851814968 | AmBeed | On request | N/A | As is | by synthesis |
| P-596452010 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596497142 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-591102592 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454681162 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-584578559 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-436441803 | Chemical Block | Building Blocks | 90 | As is | 5 g |
| P-280796 | Chemical Block | Screening Library | 90 | As is | 797 mg |
| P-34712520 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580786935 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-580089880 | Eximed | Building Block Catalog | 95 | As is | 3.69 g |
| P-579805035 | Eximed | In-stock screening compounds | 90 | As is | 3.69 g |
| P-870569196 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-870580447 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488547037 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13494489 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596588771 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-852384734 | Matrix Scientific | All | N/A | As is | in stock |
| P-864013508 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-620221455 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 5.69 g |
| P-617666294 | Otava | In-House Stock Library | 90 | As is | 5.69 g |
| P-454367440 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-23801188 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856069569 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 5.69 g |
| P-23969236 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33483655 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502335498 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873039515 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| P-855228651 | Toronto Research | In stock | 90 | As is | in stock |
| P-3229719 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 606 mg |
| P-2328042 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 606 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 268.267 |
| logP | 1.8737 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 70.5 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 75.5408 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
