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MCULE-4497722042-0
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 | 155 USD | 95 | 14 working days | Get Quote |
| 5 mg | 198 USD | 95 | 19 working days | Get Quote |
| 10 mg | 199 USD | N/A | 35 working days | Get Quote |
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1
MCULE-1108122235-0
- Component type: Main
-
1
MCULE-1504889908-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4497722042-0.sdf |
| SMILES | MCULE-4497722042-0.smiles |
| Standard InChI | MCULE-4497722042-0.inchi |
| InChIKey | MCULE-4497722042-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851633772 | AmBeed | On request | N/A | As is | by synthesis |
| P-590849892 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-611494137 | Toronto Research | In stock | 90 | As is | in stock |
| P-889903602 | AA Blocks | AA Blocks - synthesis | N/A | Main component as a main component | by synthesis |
| P-613846106 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-865906120 | Angene | Building Blocks in stock | 95 | Main component as a main component | 50 mg |
| P-870660658 | Glentham Life Sciences | Compounds typically in stock | 98 | Main component as a main component | in stock |
| P-888621857 | Key Organics | Building Blocks | 95 | Main component as a main component | 1 mg |
| P-855916420 | Key Organics | Building Blocks | 95 | Main component as a main component | 50 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 217.273 |
| logP | 1.0182 |
| H-bond acceptors | 7 |
| H-bond donors | 5 |
| Rotatable bonds | 3 |
| PSA | 183.68 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 47.7854 |
| Atoms | 23 |
| Rings | 0 |
| Heavy atoms | 12 |
| Hydrogen atoms | 11 |
| Heteroatoms | 9 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
