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MCULE-7679180066-0
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 | 26 USD | N/A | 35 working days | Get Quote |
| 5 mg | 26 USD | N/A | 35 working days | Get Quote |
| 10 mg | 26 USD | N/A | 35 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-1911860782-3
- Component type: Main
-
2
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7679180066-0.sdf |
| SMILES | MCULE-7679180066-0.smiles |
| Standard InChI | MCULE-7679180066-0.inchi |
| InChIKey | MCULE-7679180066-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852196017 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-895532869 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-867520575 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-616223560 | AK Scientific | Building Blocks | 98 | Main component as a main component | in stock |
| P-881626477 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-889792140 | AstaTech | In Stock BBs | 95 | Main component as a main component | in stock |
| P-890235055 | BLD pharm | Non-stock building blocks | 98 | Main component as a main component | by synthesis |
| P-856010775 | LaboTest | Screening Collection | 90 | Main component as a main component | unavailable |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 194.217 |
| logP | 0.3497 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 54.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 31.171 |
| Atoms | 9 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 0 |
| Heteroatoms | 7 |
| N/O atoms | 2 |
| Inorganic atoms | 2 |
| 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 |
