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MCULE-8522650891-0
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 | 24 USD | 98 | 8 working days | Get Quote |
| 5 mg | 24 USD | 98 | 8 working days | Get Quote |
| 10 mg | 24 USD | 98 | 8 working days | Get Quote |
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1
MCULE-3693150441-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8522650891-0.sdf |
| SMILES | MCULE-8522650891-0.smiles |
| Standard InChI | MCULE-8522650891-0.inchi |
| InChIKey | MCULE-8522650891-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-874656077 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-454405125 | Key Organics | Building Blocks | 95 | As is | 101 mg |
| P-855959193 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-596547305 | Key Organics | Screening Compounds and Fragments | 95 | As is | 101 mg |
| P-867517824 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-901275545 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-579760154 | AK Scientific | Building Blocks | 98 | Main component | in stock |
| P-903170419 | Aaron Chemicals LLC | Predominantly Building Block | 97 | Main component | 5 g |
| P-893487632 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 108.85 g |
| P-851940293 | AmBeed | In stock | N/A | Main component | in stock |
| P-489198358 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-892190984 | Angene | Building Blocks in stock | 95 | Main component | 1000 mg |
| P-864162324 | AstaTech | In Stock BBs | 95 | Main component | in stock |
| P-608391570 | BLD pharm | In-stock building blocks | 98 | Main component | 6.1 g |
| P-901649988 | Combi-Blocks | Building Block in stock | 98 | Main component | in stock |
| P-580416355 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-862022200 | FluoroChem | General BB | N/A | Main component | in stock |
| P-870646412 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-870647515 | Glentham Life Sciences | Compounds typically in stock | N/A | Main component | in stock |
| P-855925889 | Key Organics | Building Blocks | 97 | Main component | 1000 mg |
| P-31179668 | LaboTest | Screening Collection | 90 | Main component | unavailable |
| P-608274432 | Molnova | Stock | 98 | Main component | in stock |
| P-888874537 | PharmaBlock | In stock | N/A | Main component | in stock |
| P-500399572 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-885547014 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-892224954 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-869175864 | TargetMol | Natural Products | 95 | Main component | in stock |
| P-892289678 | TargetMol | In Stock BB | 95 | Main component | unavailable |
| P-892318865 | TargetMol | Screening Compounds - stock amount | 95 | Main component | 104 mg |
| P-888227335 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 7 mg |
| P-611376857 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 217.648 |
| logP | 1.8489 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 83.55 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 54.4892 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
