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MCULE-1028650056
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 | 82 USD | 95 | 25 working days | Get Quote |
| 5 mg | 82 USD | 95 | 25 working days | Get Quote |
| 10 mg | 82 USD | 95 | 25 working days | Get Quote |
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MCULE-8559866488
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1028650056.sdf |
| SMILES | MCULE-1028650056.smiles |
| Standard InChI | MCULE-1028650056.inchi |
| InChIKey | MCULE-1028650056.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-579661497 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-893423038 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As a main component | by synthesis |
| P-895918086 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
| P-591099006 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-887189373 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-889432352 | FluoroChem | General BB | 98 | As a main component | in stock |
| P-895246995 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 208.257 |
| logP | 2.4788 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 64.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 57.8106 |
| Atoms | 31 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
