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MCULE-9249807476
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 | 36 USD | 95 | 14 working days | Get Quote |
| 5 mg | 36 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-9249807476.sdf |
| SMILES | MCULE-9249807476.smiles |
| Standard InChI | MCULE-9249807476.inchi |
| InChIKey | MCULE-9249807476.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867668417 | A2B Chem | Predominantly Building Block in stock | 90 | As is | in stock |
| P-852097047 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-615730685 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436455359 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-425203643 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-19961315 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851874361 | AmBeed | On request | N/A | As is | by synthesis |
| P-901351443 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-563011120 | ChemBridge | Building Block Library | 90 | As is | in stock |
| P-427947084 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-454704228 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-3284128 | ChemDiv | Discovery Chemistry Library | 90 | As is | 378 mg |
| P-34744200 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-34499016 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-502444638 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502683741 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492221439 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-596585697 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588250457 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-650661656 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-18829030 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23900048 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491073758 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-885525587 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22687368 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502355640 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888473496 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-888431420 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855215437 | Toronto Research | In stock | 90 | As is | in stock |
| P-3241250 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 141 mg |
| P-3235143 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 974 mg |
| P-1303127 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 974 mg |
| P-3215339 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 9.945 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 237.302 |
| logP | 1.7279 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 113.76 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 68.787 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
