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MCULE-7037443408-2
Structure
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- 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 | 28 USD | 98 | 15 working days | Get Quote |
| 5 mg | 79 USD | 98 | 15 working days | Get Quote |
| 10 mg | 122 USD | 98 | 15 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-7037443408-2.sdf |
| SMILES | MCULE-7037443408-2.smiles |
| Standard InChI | MCULE-7037443408-2.inchi |
| InChIKey | MCULE-7037443408-2.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-891645479 | AmBeed | In stock | N/A | As an isomer | in stock |
| P-889496339 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-892413407 | BLD pharm | In-stock building blocks | 98 | As an isomer | 141 mg |
| P-887187867 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
| P-854621751 | Excenen | Excenen compounds | 98 | As an isomer | in stock |
| P-873244823 | Key Organics | Building Blocks | 97 | As an isomer | 5 mg |
| P-854720505 | MedChemExpress | Screening compounds In stock | 95 | As an isomer | in stock |
| P-872668643 | MedKoo | In stock compounds | 95 | As an isomer | in stock |
| P-869118208 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-904245509 | TargetMol | In Stock BB | 95 | As an isomer | unavailable |
| P-888633291 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 497 mg |
| P-611491777 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 356.343 |
| logP | 3.1834 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 99.28 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 89.4433 |
| Atoms | 44 |
| Rings | 2 |
| Heavy atoms | 25 |
| Hydrogen atoms | 19 |
| Heteroatoms | 9 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
