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MCULE-3407089541-0
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 | 36 USD | 90 | 17 working days | Get Quote |
| 5 mg | 36 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-6874559692-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3407089541-0.sdf |
| SMILES | MCULE-3407089541-0.smiles |
| Standard InChI | MCULE-3407089541-0.inchi |
| InChIKey | MCULE-3407089541-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-885956622 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-851419174 | AmBeed | On request | N/A | As is | by synthesis |
| P-611016025 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-895481023 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-886646618 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-875830487 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-869304659 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-34907773 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-851865463 | AmBeed | On request | N/A | Main component | by synthesis |
| P-489125194 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-889807931 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-611098413 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-619929219 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-861479671 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
| P-596585723 | Key Organics | Building Blocks | 90 | Main component | 1000 mg |
| P-31183175 | LaboTest | Screening Collection | 90 | Main component | unavailable |
| P-588249982 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-852393930 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854871326 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-18909814 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-885515968 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-502385371 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-22453448 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 172 mg |
| P-611571919 | Toronto Research | In stock | 90 | Main component | in stock |
| P-3242128 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 16.395 g |
| P-3215404 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 16.395 g |
| P-366327 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 16.395 g |
| P-893839976 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 200.664 |
| logP | 3.0735 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 56.9311 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
