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MCULE-4786779214
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4786779214.sdf |
| SMILES | MCULE-4786779214.smiles |
| Standard InChI | MCULE-4786779214.inchi |
| InChIKey | MCULE-4786779214.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886543234 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889905419 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613854687 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-20012713 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436447587 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851806156 | AmBeed | On request | N/A | As is | by synthesis |
| P-481171447 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 159 g |
| P-590990420 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-5044863 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-454694881 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851245409 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861526953 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34800855 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580290939 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862061779 | FluoroChem | General BB | N/A | As is | in stock |
| P-492214889 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502447195 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503084233 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502612152 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-596581021 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-852397860 | Matrix Scientific | All | N/A | As is | in stock |
| P-35289595 | Maybridge | Screening Collection | 90 | As is | 976 g |
| P-12364697 | Otava | In-House Stock Library | 90 | As is | 85 mg |
| P-23916491 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885526152 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-12354775 | Specs | Screening Compounds | 90 | As is | 18 mg |
| P-33454725 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502350900 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888433038 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-22814746 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611455885 | Toronto Research | In stock | 90 | As is | in stock |
| P-25623011 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.693 g |
| P-3236478 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.693 g |
| P-615420389 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 323.410 |
| logP | 5.4222 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 80.56 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 95.6819 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 17 |
| 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 |
