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MCULE-2296811743
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 | 64 USD | 90 | 22 working days | Get Quote |
| 5 mg | 94 USD | 90 | 22 working days | Get Quote |
| 10 mg | 234 USD | N/A | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2296811743.sdf |
| SMILES | MCULE-2296811743.smiles |
| Standard InChI | MCULE-2296811743.inchi |
| InChIKey | MCULE-2296811743.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612939508 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851666234 | AmBeed | On request | N/A | As is | by synthesis |
| P-596368170 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596490044 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-590999618 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-427958801 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-577168228 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-4504745 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-889388855 | FluoroChem | General BB | 95 | As is | in stock |
| P-502451879 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-852382212 | Matrix Scientific | All | N/A | As is | in stock |
| P-864031832 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-502348972 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855301047 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 277.277 |
| logP | 2.8223 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 68.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 80.3808 |
| Atoms | 32 |
| Rings | 4 |
| Heavy atoms | 21 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
