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MCULE-2374622779-0
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 | 36 USD | 95 | 14 working days | Get Quote |
| 5 mg | 36 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2374622779-0.sdf |
| SMILES | MCULE-2374622779-0.smiles |
| Standard InChI | MCULE-2374622779-0.inchi |
| InChIKey | MCULE-2374622779-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852155811 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-890043366 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894661824 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436480095 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-851538372 | AmBeed | On request | N/A | As is | by synthesis |
| P-590920406 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4597836 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 40 mg |
| P-454741581 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861534531 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-855980290 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852539927 | Matrix Scientific | All | N/A | As is | in stock |
| P-855327799 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 321.194 |
| logP | 5.2293 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 34.14 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 85.986 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| 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 |
