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MCULE-2740092178
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 | 218 USD | 95 | 14 working days | Get Quote |
| 5 mg | 341 USD | 95 | 42 working days | Get Quote |
| 10 mg | 507 USD | 90 | 38 working days | Get Quote |
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MCULE-8307733526
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| Name | File |
|---|---|
| SDF | MCULE-2740092178.sdf |
| SMILES | MCULE-2740092178.smiles |
| Standard InChI | MCULE-2740092178.inchi |
| InChIKey | MCULE-2740092178.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901347092 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-625975360 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-635657135 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-894655109 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-901476809 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-888622597 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
| P-873244744 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-893789827 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 240.259 |
| logP | 0.3517 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 8 |
| PSA | 121.1 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 59.8766 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
