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MCULE-7359211822
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 40 USD | N/A | 9 working days | Get Quote |
| 10 mg | 40 USD | N/A | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-2417899022
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7359211822.sdf |
| SMILES | MCULE-7359211822.smiles |
| Standard InChI | MCULE-7359211822.inchi |
| InChIKey | MCULE-7359211822.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867670547 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875844491 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851464858 | AmBeed | On request | N/A | As is | by synthesis |
| P-892490726 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-611043176 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861376251 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862059620 | FluoroChem | General BB | 95 | As is | in stock |
| P-855951955 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852384270 | Matrix Scientific | All | N/A | As is | in stock |
| P-864062790 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-893664018 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-860638112 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-894635037 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851619866 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596516157 | Asinex | General bb catalog | 90 | Main component | unavailable |
| P-590994376 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-596589306 | Key Organics | Building Blocks | 90 | Main component | 1000 mg |
| P-588250529 | Manchester Organics | Compounds on demand | N/A | Main component | by synthesis |
| P-852597993 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854890858 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-18937819 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-868811687 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-502331511 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-611420551 | Toronto Research | In stock | 90 | Main component | in stock |
| P-3230995 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 8.06 g |
| P-3241903 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 8.06 g |
| P-478911 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 8.06 g |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 233.708 |
| logP | 3.1431 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 61.4457 |
| Atoms | 32 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
