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MCULE-8650841843
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 | 287 USD | 97 | 9 working days | Get Quote |
| 5 mg | 287 USD | 97 | 9 working days | Get Quote |
| 10 mg | 287 USD | 97 | 9 working days | Get Quote |
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MCULE-9885679369
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8650841843.sdf |
| SMILES | MCULE-8650841843.smiles |
| Standard InChI | MCULE-8650841843.inchi |
| InChIKey | MCULE-8650841843.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872717574 | BLD pharm | In-stock building blocks | 97 | As is | 350 mg |
| P-887193873 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-888854193 | PharmaBlock | In stock | N/A | As is | in stock |
| P-890224865 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-871220972 | BOC Sciences | All products | N/A | As a main component | by resynthesis (? - ? days) |
| P-855345475 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.254 |
| logP | 1.6037 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 5 |
| PSA | 135.3 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 57.722 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 11 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
