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MCULE-9648667044
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-9648667044.sdf |
| SMILES | MCULE-9648667044.smiles |
| Standard InChI | MCULE-9648667044.inchi |
| InChIKey | MCULE-9648667044.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612910377 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875845548 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869341883 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-866103399 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | unavailable |
| P-436456661 | Alinda | Building Blocks | 95 | As is | 100 g |
| P-34892428 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851743740 | AmBeed | On request | N/A | As is | by synthesis |
| P-591021349 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454705589 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861535189 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579719409 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
| P-861961801 | FluoroChem | General BB | N/A | As is | in stock |
| P-492215266 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502695872 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-454304485 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
| P-852429328 | Matrix Scientific | All | N/A | As is | in stock |
| P-35199779 | Maybridge | Screening Collection | 90 | As is | 8 g |
| P-854922513 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424810065 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-19826591 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12435308 | Specs | Screening Compounds | 90 | As is | 3.561 g |
| P-33845151 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502351143 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888433083 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-888431558 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855348925 | Toronto Research | In stock | 90 | As is | in stock |
| P-674068 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 146 mg |
| P-2216546 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3 mg |
| P-3238885 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 146 mg |
| P-893728738 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.255 |
| logP | 2.4427 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 76.56 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 54.1744 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| 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 |
