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MCULE-3315244358
Compound
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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 | 39 USD | 95 | 37 working days | Get Quote |
| 5 mg | 169 USD | 95 | 37 working days | Get Quote |
| 10 mg | 221 USD | 97 | 6 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3315244358.sdf |
| SMILES | MCULE-3315244358.smiles |
| Standard InChI | MCULE-3315244358.inchi |
| InChIKey | MCULE-3315244358.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869267614 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851908610 | AmBeed | On request | N/A | As is | by synthesis |
| P-864247448 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-871220435 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
| P-500144124 | Chemtos | In-stock Products | 95 | As is | in stock |
| P-861347055 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-596585271 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-580516110 | Manchester Organics | Stock compounds | 97 | As is | 2.65 g |
| P-852608204 | Matrix Scientific | All | N/A | As is | in stock |
| P-871071319 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888653270 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869157128 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611436751 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 298.408 |
| logP | 2.9373 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 67.9 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 102.9854 |
| Atoms | 39 |
| Rings | 4 |
| Heavy atoms | 21 |
| Hydrogen atoms | 18 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
