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MCULE-2117313846-1
Structure
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| 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 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2117313846-1.sdf |
| SMILES | MCULE-2117313846-1.smiles |
| Standard InChI | MCULE-2117313846-1.inchi |
| InChIKey | MCULE-2117313846-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893072484 | A2B Chem | Predominantly Building Block on demand | N/A | As an isomer | by synthesis |
| P-889943006 | AA Blocks | AA Blocks - synthesis | N/A | As an isomer | by synthesis |
| P-577201300 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 16 mg |
| P-502676353 | Innovapharm | Screening Compounds | 90 | As an isomer | in stock |
| P-13070463 | InterBioScreen | Screening Compounds | 92 | As an isomer | 246 mg |
| P-895381392 | MedChemExpress | Building Blocks on demand | 95 | As an isomer | by synthesis |
| P-13549823 | Pharmeks LLC | Synthetic compounds | 92 | As an isomer | 246 mg |
| P-18976129 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-12591778 | Specs | Screening Compounds | 90 | As an isomer | 174 mg |
| P-888431342 | TimTec | ActiMol 4 Week - On demand | 94 | As an isomer | by resynthesis (? - ? days) |
| P-630348 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 185 mg |
| P-893808744 | eNovation Chemicals LLC | Building Block on demand | 95 | As an isomer | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 191.233 |
| logP | 2.1884 |
| H-bond acceptors | 5 |
| H-bond donors | 5 |
| Rotatable bonds | 4 |
| PSA | 97.78 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 58.2112 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 | 2 |
| Cis/trans stereo double bonds | 2 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
