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MCULE-7437445769
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 | 74 USD | 90 | 16 working days | Get Quote |
| 5 mg | 209 USD | 97 | 63 working days | Get Quote |
| 10 mg | 209 USD | 97 | 63 working days | Get Quote |
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1
MCULE-3211903653
- Component type: Main
-
1
MCULE-3549142744
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7437445769.sdf |
| SMILES | MCULE-7437445769.smiles |
| Standard InChI | MCULE-7437445769.inchi |
| InChIKey | MCULE-7437445769.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489174037 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-864228656 | AstaTech | Backordered BBs | 97 | Main component | by synthesis |
| P-580419180 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-870570613 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-855062340 | Toronto Research | In stock | 90 | Main component | in stock |
| P-867680263 | A2B Chem | Predominantly Building Block in stock | 90 | Main component as a main component | in stock |
| P-875857486 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-611405979 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| P-886942870 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 362.376 |
| logP | 1.9091 |
| H-bond acceptors | 8 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 119.93 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 96.4923 |
| Atoms | 48 |
| Rings | 2 |
| Heavy atoms | 26 |
| Hydrogen atoms | 22 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
