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MCULE-1389857919
Compound
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- InChIKey:
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- 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 | 136 USD | 90 | 27 working days | Get Quote |
| 5 mg | 153 USD | 90 | 27 working days | Get Quote |
| 10 mg | 156 USD | 90 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1389857919.sdf |
| SMILES | MCULE-1389857919.smiles |
| Standard InChI | MCULE-1389857919.inchi |
| InChIKey | MCULE-1389857919.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893143084 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851769114 | AmBeed | On request | N/A | As is | by synthesis |
| P-591075648 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-901378165 | FluoroChem | In Stock BB | N/A | As is | 2 g |
| P-31131566 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-869051620 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19526539 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22898871 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-903669473 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 252.267 |
| logP | 3.024 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 63.4 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 76.3294 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| 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 |
