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MCULE-8467184578-0
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 | 69 USD | 95 | 10 working days | Get Quote |
| 5 mg | 85 USD | 95 | 10 working days | Get Quote |
| 10 mg | 86 USD | 95 | 8 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8467184578-0.sdf |
| SMILES | MCULE-8467184578-0.smiles |
| Standard InChI | MCULE-8467184578-0.inchi |
| InChIKey | MCULE-8467184578-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852095516 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875789731 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590356529 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851874469 | AmBeed | On request | N/A | As is | by synthesis |
| P-481170158 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 14.5 g |
| P-591149602 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-889385267 | FluoroChem | General BB | 98 | As is | in stock |
| P-18715236 | Key Organics | Screening Compounds and Fragments | 95 | As is | in stock |
| P-454409117 | Key Organics | Building Blocks | 95 | As is | 2.994 g |
| P-852413248 | Matrix Scientific | All | N/A | As is | in stock |
| P-869016825 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-502361492 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855304752 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.084 |
| logP | 2.5807 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 68.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 63.3043 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 7 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
