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MCULE-4898920855
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 | 35 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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MCULE-2066098954
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4898920855.sdf |
| SMILES | MCULE-4898920855.smiles |
| Standard InChI | MCULE-4898920855.inchi |
| InChIKey | MCULE-4898920855.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851473849 | AmBeed | On request | N/A | As is | by synthesis |
| P-590800792 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-577180058 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-895828658 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-622239924 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-520088495 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855224481 | Toronto Research | In stock | 90 | As is | in stock |
| P-2517445 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 15 mg |
| P-24170106 | InterBioScreen | Screening Compounds | 92 | As a main component | 3 mg |
| P-13437948 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 3 mg |
| P-33236778 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-888225211 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 7 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 256.728 |
| logP | 4.2715 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 75.57 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
