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MCULE-1869433802-1
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 | 15 USD | N/A | 14 working days | Get Quote |
| 5 mg | 31 USD | N/A | 14 working days | Get Quote |
| 10 mg | 40 USD | N/A | 14 working days | Get Quote |
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1
MCULE-2117894878-1
- Component type: Main
-
1
MCULE-5726619687-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1869433802-1.sdf |
| SMILES | MCULE-1869433802-1.smiles |
| Standard InChI | MCULE-1869433802-1.inchi |
| InChIKey | MCULE-1869433802-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-611520748 | Toronto Research | In stock | 90 | As is | in stock |
| P-606928980 | AmBeed | In stock | N/A | Main component | in stock |
| P-580715290 | BLD pharm | In-stock building blocks | 99 | Main component | 1000 mg |
| P-868567860 | Combi-Blocks | Building Block in stock | 98 | Main component | in stock |
| P-524198603 | Key Organics | Building Blocks | 95 | Main component | 500 mg |
| P-856008997 | Key Organics | Biochemicals | 95 | Main component | 100 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 469.415 |
| logP | 1.18578 |
| H-bond acceptors | 13 |
| H-bond donors | 4 |
| Rotatable bonds | 5 |
| PSA | 216.51 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 112.7696 |
| Atoms | 51 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 20 |
| Heteroatoms | 15 |
| N/O atoms | 13 |
| 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 |
