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MCULE-2208552656
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 | 20 USD | 98 | 20 working days | Get Quote |
| 5 mg | 34 USD | 98 | 16 working days | Get Quote |
| 10 mg | 51 USD | 98 | 13 working days | Get Quote |
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1
MCULE-5343453436
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2208552656.sdf |
| SMILES | MCULE-2208552656.smiles |
| Standard InChI | MCULE-2208552656.inchi |
| InChIKey | MCULE-2208552656.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867585112 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875742955 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869298985 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-597009445 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
| P-860056722 | AvaChem Scientific | All products | 98 | As is | by synthesis |
| P-596578700 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-888653945 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869158049 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-33423045 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-596714409 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 15 mg |
| P-611483619 | Toronto Research | In stock | 90 | As is | in stock |
| P-615417966 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 431.992 |
| logP | 5.3536 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 16 |
| PSA | 57.23 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 119.9355 |
| Atoms | 67 |
| Rings | 1 |
| Heavy atoms | 29 |
| Hydrogen atoms | 38 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
