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MCULE-9396269374-0
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 | 218 USD | N/A | 17 working days | Get Quote |
| 5 mg | 312 USD | 95 | 14 working days | Get Quote |
| 10 mg | 475 USD | 95 | 14 working days | Get Quote |
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1
MCULE-8945982147-1
- Component type: Main
-
1
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9396269374-0.sdf |
| SMILES | MCULE-9396269374-0.smiles |
| Standard InChI | MCULE-9396269374-0.inchi |
| InChIKey | MCULE-9396269374-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867624384 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875787610 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903136118 | Aaron Chemicals LLC | Predominantly Building Block | N/A | As is | 50 mg |
| P-851819933 | AmBeed | On request | N/A | As is | by synthesis |
| P-895099132 | Angene | Building Blocks in stock | N/A | As is | 50 mg |
| P-619598284 | BLD pharm | Non-stock building blocks | 99 | As is | by synthesis |
| P-901469877 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-854719124 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-872667831 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-893670156 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-864296158 | AstaTech | Backordered BBs | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 602.704 |
| logP | 7.6101 |
| H-bond acceptors | 9 |
| H-bond donors | 1 |
| Rotatable bonds | 13 |
| PSA | 143.98 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 157.4492 |
| Atoms | 72 |
| Rings | 4 |
| Heavy atoms | 41 |
| Hydrogen atoms | 31 |
| Heteroatoms | 12 |
| N/O atoms | 9 |
| Inorganic atoms | 1 |
| 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 |
