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MCULE-3605578947
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 | 379 USD | 95 | 14 working days | Get Quote |
| 5 mg | 379 USD | 95 | 14 working days | Get Quote |
| 10 mg | 602 USD | N/A | 26 working days | Get Quote |
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MCULE-2159193056
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3605578947.sdf |
| SMILES | MCULE-3605578947.smiles |
| Standard InChI | MCULE-3605578947.inchi |
| InChIKey | MCULE-3605578947.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852196913 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-901276600 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-893263292 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-851240096 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-904072972 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-869125142 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888638788 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-611446317 | Toronto Research | In stock | 90 | As is | in stock |
| P-892955584 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-901555651 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-855294942 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 519.414 |
| logP | 6.3316 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 11 |
| PSA | 42.68 |
| RO5 violations | 2 |
| RO3 violations | 4 |
| Refractivity | 131.6155 |
| Atoms | 60 |
| Rings | 3 |
| Heavy atoms | 30 |
| Hydrogen atoms | 30 |
| 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 |
