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MCULE-7994216649
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.
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|
|---|---|---|---|---|
| 1 mg | 17 USD | N/A | 35 working days | Get Quote |
| 5 mg | 17 USD | N/A | 35 working days | Get Quote |
| 10 mg | 17 USD | N/A | 35 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-2206089753
- Component type: Main
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MCULE-3178170956
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7994216649.sdf |
| SMILES | MCULE-7994216649.smiles |
| Standard InChI | MCULE-7994216649.inchi |
| InChIKey | MCULE-7994216649.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867601090 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875758496 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-505349664 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-869288379 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436472804 | Alinda | Building Blocks | 95 | As is | in stock |
| P-34887003 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851575274 | AmBeed | On request | N/A | As is | by synthesis |
| P-597008548 | Angene | Building Blocks in stock | 98 | As is | 50 g |
| P-864090046 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-590817388 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-666916578 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-427968235 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-454731422 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15143781 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
| P-300438 | Chemical Block | Screening Library | 90 | As is | 205 mg |
| P-868560671 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-34717669 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580433108 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861930360 | FluoroChem | General BB | N/A | As is | in stock |
| P-502495314 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503018774 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-454418043 | Key Organics | Building Blocks | 95 | As is | 13.72 g |
| P-454354441 | Key Organics | Screening Compounds and Fragments | 95 | As is | 13.72 g |
| P-852470221 | Matrix Scientific | All | N/A | As is | in stock |
| P-854809729 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19635866 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-535715048 | Rieke Metals | Natural Compounds | N/A | As is | in stock |
| P-33437128 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888448487 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611485328 | Toronto Research | In stock | 90 | As is | in stock |
| P-1402970 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 120 mg |
| P-667017354 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-503018775 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 228.242 |
| logP | 3.0604 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.3293 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| 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 |
