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MCULE-2748186789
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 | 49 USD | 95 | 16 working days | Get Quote |
| 5 mg | 49 USD | 95 | 16 working days | Get Quote |
| 10 mg | 49 USD | 95 | 16 working days | Get Quote |
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MCULE-6164256302
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2748186789.sdf |
| SMILES | MCULE-2748186789.smiles |
| Standard InChI | MCULE-2748186789.inchi |
| InChIKey | MCULE-2748186789.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869374995 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851405667 | AmBeed | On request | N/A | As is | by synthesis |
| P-590964620 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-873242113 | Key Organics | Building Blocks | 97 | As is | 50 mg |
| P-855350921 | Toronto Research | In stock | 90 | As is | in stock |
| P-867606728 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875765241 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
| P-851580822 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-865913504 | Angene | Building Blocks in stock | 95 | As a main component | 100 mg |
| P-590840435 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-870659936 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-855919376 | Key Organics | Building Blocks | 95 | As a main component | 10 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 187.240 |
| logP | 1.3463 |
| H-bond acceptors | 5 |
| H-bond donors | 4 |
| Rotatable bonds | 7 |
| PSA | 99.2 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 51.4416 |
| Atoms | 30 |
| Rings | 0 |
| Heavy atoms | 13 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
