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MCULE-3285200242-0
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 | 108 USD | 90 | 20 working days | Get Quote |
| 5 mg | 108 USD | 90 | 20 working days | Get Quote |
| 10 mg | 108 USD | 90 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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2
MCULE-4777104073-0
- Component type: Main
-
1
MCULE-5726619687-3
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3285200242-0.sdf |
| SMILES | MCULE-3285200242-0.smiles |
| Standard InChI | MCULE-3285200242-0.inchi |
| InChIKey | MCULE-3285200242-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-580377102 | Debye Scientific | General Catalog | N/A | Main component as a main component | by resynthesis (? - ? days) |
| P-856040591 | LaboTest | Building Blocks | 90 | Main component as a main component | 2 g |
| P-31273618 | LaboTest | Screening Collection | 90 | Main component as a main component | 2 g |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 524.800 |
| logP | 6.929 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 24 |
| PSA | 126.45 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 158.1411 |
| Atoms | 100 |
| Rings | 0 |
| Heavy atoms | 35 |
| Hydrogen atoms | 65 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
