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MCULE-3904334833
Compound
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- 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 | 45 USD | 90 | 23 working days | Get Quote |
| 5 mg | 53 USD | 95 | 10 working days | Get Quote |
| 10 mg | 53 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3904334833.sdf |
| SMILES | MCULE-3904334833.smiles |
| Standard InChI | MCULE-3904334833.inchi |
| InChIKey | MCULE-3904334833.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867619779 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-869354101 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851482569 | AmBeed | On request | N/A | As is | by synthesis |
| P-605400072 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-611035478 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861388677 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580427101 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502510968 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-596603463 | Key Organics | Building Blocks | 95 | As is | 195 g |
| P-854857169 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12681799 | Otava | In-House Stock Library | 90 | As is | 102 mg |
| P-13215859 | Specs | Screening Compounds | 90 | As is | 235 mg |
| P-33324666 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-611552965 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 178.217 |
| logP | 1.7497 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 78.94 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 47.2477 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| 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 |
