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MCULE-6581584847
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 40 USD | 97 | 20 working days | Get Quote |
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1
MCULE-6584907675
- Component type: Main
-
1
MCULE-7654331405
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6581584847.sdf |
| SMILES | MCULE-6581584847.smiles |
| Standard InChI | MCULE-6581584847.inchi |
| InChIKey | MCULE-6581584847.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867409024 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890145994 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-675062244 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-892188608 | Angene | Building Blocks in stock | 97 | Main component | 9 g |
| P-899785150 | Key Organics | Building Blocks | 97 | Main component | 100 mg |
| P-888497314 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-894013266 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 463.635 |
| logP | 6.1332 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 121.11 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 131.4069 |
| Atoms | 69 |
| Rings | 3 |
| Heavy atoms | 32 |
| Hydrogen atoms | 37 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
