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MCULE-2810070068-0
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 | 120 USD | 95 | 10 working days | Get Quote |
| 5 mg | 334 USD | 95 | 10 working days | Get Quote |
| 10 mg | 602 USD | 95 | 10 working days | Get Quote |
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1
MCULE-1362606292-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2810070068-0.sdf |
| SMILES | MCULE-2810070068-0.smiles |
| Standard InChI | MCULE-2810070068-0.inchi |
| InChIKey | MCULE-2810070068-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869136096 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888644618 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-885901023 | A2B Chem | Predominantly Building Block on demand | 98 | Main component | by synthesis |
| P-890153906 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-851810427 | AmBeed | On request | N/A | Main component | by synthesis |
| P-590968360 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
| P-888621385 | Key Organics | Building Blocks | 95 | Main component | 1 mg |
| P-872666347 | MedKoo | In stock compounds | 95 | Main component | in stock |
| P-869117610 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-892288613 | TargetMol | In Stock BB | 95 | Main component | unavailable |
| P-888632794 | TargetMol | Screening Compounds - stock amount | 95 | Main component | 542 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 488.933 |
| logP | 4.954 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 88.94 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 132.4268 |
| Atoms | 60 |
| Rings | 5 |
| Heavy atoms | 34 |
| Hydrogen atoms | 26 |
| Heteroatoms | 9 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
