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MCULE-5351395711
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 | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 USD | 98 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5351395711.sdf |
| SMILES | MCULE-5351395711.smiles |
| Standard InChI | MCULE-5351395711.inchi |
| InChIKey | MCULE-5351395711.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612837979 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-889931274 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-590386414 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851683810 | AmBeed | On request | N/A | As is | by synthesis |
| P-489240742 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-591019448 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-6210449 | ChemDiv | Discovery Chemistry Library | 90 | As is | 38 mg |
| P-868583584 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-855939403 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-869035903 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-875268121 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| P-611396188 | Toronto Research | In stock | 90 | As is | in stock |
| P-588724712 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 254.351 |
| logP | 3.9327 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 80.57 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 68.6631 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 18 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
