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MCULE-3585102694-1
Structure
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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 | 55 USD | 99 | 17 working days | Get Quote |
| 5 mg | 55 USD | 99 | 17 working days | Get Quote |
| 10 mg | 55 USD | 99 | 17 working days | Get Quote |
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1
MCULE-5148157449-3
- Component type: Main
-
1
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3585102694-1.sdf |
| SMILES | MCULE-3585102694-1.smiles |
| Standard InChI | MCULE-3585102694-1.inchi |
| InChIKey | MCULE-3585102694-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-666955007 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-611350339 | Toronto Research | In stock | 90 | As is | in stock |
| P-489188466 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
| P-500417684 | Glentham Life Sciences | Compounds maintained in stock | 99 | Main component as a main component | in stock |
| P-611350338 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 168.080 |
| logP | -1.8298 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 94.5 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 27.9503 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 11 |
| Hydrogen atoms | 5 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 1 |
| 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 |
