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MCULE-2629934059
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 | 35 USD | 90 | 17 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-2629934059.sdf |
| SMILES | MCULE-2629934059.smiles |
| Standard InChI | MCULE-2629934059.inchi |
| InChIKey | MCULE-2629934059.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886577501 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-890149101 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894617473 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610966709 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 456 g |
| P-580216736 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-517098434 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851696801 | AmBeed | On request | N/A | As is | by synthesis |
| P-881095795 | Angene | Building Blocks in stock | 95 | As is | 150 g |
| P-579787196 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-596518760 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596471805 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-864225372 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591061938 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-619929747 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-851275965 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861281284 | Chiralstar | Chiralstar Building Blocks | 97 | As is | in stock |
| P-887212294 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-454410487 | Key Organics | Building Blocks | 95 | As is | 119.482 g |
| P-18804898 | Key Organics | Screening Compounds and Fragments | 95 | As is | 119.481 g |
| P-580492629 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852606081 | Matrix Scientific | All | N/A | As is | in stock |
| P-35234570 | Maybridge | Screening Collection | 90 | As is | 5.861 kg |
| P-854828549 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12968292 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620236134 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-19690724 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896080658 | Specs | Repurposed Compounds | N/A | As is | 10.393 g |
| P-502392942 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888439827 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611533654 | Toronto Research | In stock | 90 | As is | in stock |
| P-894005595 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 163.216 |
| logP | 2.3348 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 50.6867 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 13 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
