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MCULE-7522108305-0
Structure
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- InChI:
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| 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 | 10 USD | 95 | 14 working days | Get Quote |
| 5 mg | 10 USD | 95 | 14 working days | Get Quote |
| 10 mg | 10 USD | 95 | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7522108305-0.sdf |
| SMILES | MCULE-7522108305-0.smiles |
| Standard InChI | MCULE-7522108305-0.inchi |
| InChIKey | MCULE-7522108305-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-903079030 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 375 g |
| P-489215014 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-869375845 | BLD pharm | In-stock building blocks | 98 | As is | 12.25 g |
| P-868599795 | Combi-Blocks | Building Block in stock | N/A | As is | in stock |
| P-862109652 | FluoroChem | China Stock BB | 99 | As is | 387.948 g |
| P-493678504 | Iris Biotech GmbH | Building Block Library | N/A | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 261.168 |
| logP | 0.8128 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 5 |
| PSA | 139.89 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 58.1733 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 12 |
| 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 |
