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MCULE-5820459986-0
Structure
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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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 66 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5820459986-0.sdf |
| SMILES | MCULE-5820459986-0.smiles |
| Standard InChI | MCULE-5820459986-0.inchi |
| InChIKey | MCULE-5820459986-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852177858 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889916942 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-881619210 | AmBeed | On request | N/A | As is | by synthesis |
| P-890226824 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-619929431 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-891634210 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-864037322 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19691117 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-453913888 | Specs | Screening Compounds | 90 | As is | 213 mg |
| P-33227499 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-611436458 | Toronto Research | In stock | 90 | As is | in stock |
| P-3013048 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.313 g |
| P-886958434 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 225.310 |
| logP | 4.2717 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 41.13 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.022 |
| Atoms | 27 |
| Rings | 3 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| 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 |
