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MCULE-4336227759-1
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 | 109 USD | 90 | 20 working days | Get Quote |
| 5 mg | 109 USD | 90 | 20 working days | Get Quote |
| 10 mg | 109 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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1
MCULE-9362278105-1
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
-
1
MCULE-7728164114-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4336227759-1.sdf |
| SMILES | MCULE-4336227759-1.smiles |
| Standard InChI | MCULE-4336227759-1.inchi |
| InChIKey | MCULE-4336227759-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869107863 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888626892 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-856045737 | LaboTest | Building Blocks | 90 | Main component as a main component | 5 g |
| P-31197180 | LaboTest | Screening Collection | 90 | Main component as a main component | 5 g |
| P-502366380 | TimTec | Building Block Collection | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 282.165 |
| logP | 0.9399 |
| H-bond acceptors | 2 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 66.18 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 81.7705 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
