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MCULE-8583103564-0
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8583103564-0.sdf |
| SMILES | MCULE-8583103564-0.smiles |
| Standard InChI | MCULE-8583103564-0.inchi |
| InChIKey | MCULE-8583103564-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-34884538 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436472220 | Alinda | Building Blocks | 95 | As is | in stock |
| P-454728677 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-851245045 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868605312 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-862010524 | FluoroChem | General BB | 90 | As is | in stock |
| P-852521483 | Matrix Scientific | All | N/A | As is | in stock |
| P-888174356 | Molnova | On demand | 98 | As is | by synthesis |
| P-19628489 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-869156792 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888653023 | TargetMol | Screening Compounds - stock amount | 95 | As is | 890 mg |
| P-502373839 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22532702 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
| P-25300800 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 249 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 141.128 |
| logP | -0.1621 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 92.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 34.5872 |
| Atoms | 17 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 7 |
| 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 |
