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MCULE-3615706805-0
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 | 36 USD | 90 | 17 working days | Get Quote |
| 5 mg | 36 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3615706805-0.sdf |
| SMILES | MCULE-3615706805-0.smiles |
| Standard InChI | MCULE-3615706805-0.inchi |
| InChIKey | MCULE-3615706805-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901296608 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894621259 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34873900 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851674221 | AmBeed | On request | N/A | As is | by synthesis |
| P-591097449 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-852392919 | Matrix Scientific | All | N/A | As is | in stock |
| P-864025626 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424820773 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896085555 | Specs | Repurposed Compounds | N/A | As is | 198 mg |
| P-22649227 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502385084 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888465994 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855230772 | Toronto Research | In stock | 90 | As is | in stock |
| P-2594567 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 124 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 275.095 |
| logP | 2.1725 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 55.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 58.2923 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
