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MCULE-2754643320-0
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.
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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 | 30 USD | 95 | 34 working days | Get Quote |
| 5 mg | 30 USD | 95 | 34 working days | Get Quote |
| 10 mg | 30 USD | 95 | 34 working days | Get Quote |
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1
MCULE-6929233797-0
- Component type: Main
-
1
MCULE-5133077095-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2754643320-0.sdf |
| SMILES | MCULE-2754643320-0.smiles |
| Standard InChI | MCULE-2754643320-0.inchi |
| InChIKey | MCULE-2754643320-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901185934 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-851899465 | AmBeed | On request | N/A | As is | by synthesis |
| P-489136430 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-895094682 | Angene | Building Blocks in stock | 97 | As is | 50 mg |
| P-864266607 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-861447075 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889424811 | FluoroChem | General BB | N/A | As is | in stock |
| P-855987623 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-852378254 | Matrix Scientific | All | N/A | As is | in stock |
| P-885546898 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611377494 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 522.100 |
| logP | 1.8678 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 65.58 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 70.9044 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 25 |
| Hydrogen atoms | 5 |
| Heteroatoms | 15 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 11 |
| 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 |
