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MCULE-1744435959
Compound
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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 | 95 | 14 working days | Get Quote |
| 5 mg | 156 USD | 95 | 14 working days | Get Quote |
| 10 mg | 260 USD | 95 | 14 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-1744435959.sdf |
| SMILES | MCULE-1744435959.smiles |
| Standard InChI | MCULE-1744435959.inchi |
| InChIKey | MCULE-1744435959.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886852852 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-890194084 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-891647771 | AmBeed | On request | N/A | As is | by synthesis |
| P-895114892 | Angene | Building Blocks in stock | 99 | As is | 50 mg |
| P-889521277 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887189002 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-873244428 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-867943368 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-892251839 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892336956 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-893722137 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 342.349 |
| logP | 4.3106 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 101.31 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 88.9057 |
| Atoms | 35 |
| Rings | 4 |
| Heavy atoms | 24 |
| Hydrogen atoms | 11 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
