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MCULE-4633949671
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 | 13 USD | 98 | 20 working days | Get Quote |
| 5 mg | 13 USD | 98 | 20 working days | Get Quote |
| 10 mg | 13 USD | 98 | 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-4633949671.sdf |
| SMILES | MCULE-4633949671.smiles |
| Standard InChI | MCULE-4633949671.inchi |
| InChIKey | MCULE-4633949671.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867601563 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875758630 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-588245501 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893549683 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 213 g |
| P-436461698 | Alinda | Building Blocks | 95 | As is | 35 g |
| P-19869213 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851936892 | AmBeed | In stock | N/A | As is | in stock |
| P-489209638 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596989496 | Angene | Building Blocks in stock | 98 | As is | 50 g |
| P-589655223 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-869584622 | Asinex | General screening catalog | 90 | As is | 128 mg |
| P-864123121 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619602698 | BLD pharm | In-stock building blocks | 98 | As is | 11 g |
| P-492250162 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454713158 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851273727 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868600083 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580780786 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-580424856 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862038848 | FluoroChem | General BB | N/A | As is | in stock |
| P-563491576 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-580465417 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852432724 | Matrix Scientific | All | N/A | As is | in stock |
| P-500410803 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-424803722 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491415808 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-12909933 | Specs | Screening Compounds | 90 | As is | 55 mg |
| P-502424661 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22480944 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 40 mg |
| P-611383763 | Toronto Research | In stock | 90 | As is | in stock |
| P-535458 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 140 mg |
| P-3244402 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 140 mg |
| P-615405099 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 196.200 |
| logP | 3.3985 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 30.21 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.1075 |
| Atoms | 23 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 8 |
| 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 |
