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MCULE-6647815245-0
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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-6647815245-0.sdf |
| SMILES | MCULE-6647815245-0.smiles |
| Standard InChI | MCULE-6647815245-0.inchi |
| InChIKey | MCULE-6647815245-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-606843972 | AmBeed | In stock | N/A | As a component | in stock |
| P-489155804 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a component | in stock |
| P-596976297 | Angene | Building Blocks in stock | 98 | As a component | 10 kg |
| P-580697422 | BLD pharm | In-stock building blocks | 98 | As a component | 3.075 kg |
| P-579633956 | LabSeeker, Inc | On demand Catalog | 98 | As a component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 88.019 |
| logP | -3.5138 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 80.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 11.387 |
| Atoms | 6 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 0 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
