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MCULE-5577082716-0
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 | 54 USD | 95 | 14 working days | Get Quote |
| 5 mg | 115 USD | 95 | 14 working days | Get Quote |
| 10 mg | 141 USD | 98 | 15 working days | Get Quote |
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MCULE-8215996905-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5577082716-0.sdf |
| SMILES | MCULE-5577082716-0.smiles |
| Standard InChI | MCULE-5577082716-0.inchi |
| InChIKey | MCULE-5577082716-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893604910 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 150 mg |
| P-890243342 | BLD pharm | In-stock building blocks | 98 | As is | 16 mg |
| P-887184846 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-854621653 | Excenen | Excenen compounds | 98 | As is | in stock |
| P-854716052 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584614016 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 486.647 |
| logP | 3.9458 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 55.48 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 145.171 |
| Atoms | 69 |
| Rings | 5 |
| Heavy atoms | 34 |
| Hydrogen atoms | 35 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 3 |
| R/S chiral centers | 2 |
| 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 |
