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MCULE-2444942588-0
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 | 156 USD | 97 | 11 working days | Get Quote |
| 5 mg | 156 USD | 97 | 11 working days | Get Quote |
| 10 mg | 156 USD | 97 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2444942588-0.sdf |
| SMILES | MCULE-2444942588-0.smiles |
| Standard InChI | MCULE-2444942588-0.inchi |
| InChIKey | MCULE-2444942588-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889962879 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869227582 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893508286 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 8 g |
| P-851568408 | AmBeed | On request | N/A | As is | by synthesis |
| P-590916824 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868631222 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-855985778 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-895269729 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893755237 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 328.400 |
| logP | 2.4391 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 8 |
| PSA | 71.06 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 83.863 |
| Atoms | 51 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 28 |
| Heteroatoms | 6 |
| 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 |
