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MCULE-5882560436
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.
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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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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1
MCULE-1091565676
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5882560436.sdf |
| SMILES | MCULE-5882560436.smiles |
| Standard InChI | MCULE-5882560436.inchi |
| InChIKey | MCULE-5882560436.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675087884 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617761584 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 74 mg |
| P-852172755 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-596446374 | Asinex | General screening catalog | 90 | Main component | unavailable |
| P-135337 | Chemical Block | Screening Library | 90 | Main component | 11 mg |
| P-502527566 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-31131992 | LaboTest | Screening Collection | 90 | Main component | 500 mg |
| P-888367708 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-875281609 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 3 mg |
| P-855291114 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 359.849 |
| logP | 6.0264 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 44.47 |
| RO5 violations | 1 |
| RO3 violations | 2 |
| Refractivity | 108.8554 |
| Atoms | 44 |
| Rings | 5 |
| Heavy atoms | 26 |
| Hydrogen atoms | 18 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
