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MCULE-6963286211-0
Structure
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- InChI:
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| 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 | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6963286211-0.sdf |
| SMILES | MCULE-6963286211-0.smiles |
| Standard InChI | MCULE-6963286211-0.inchi |
| InChIKey | MCULE-6963286211-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867429310 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-615716090 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851848583 | AmBeed | On request | N/A | As is | by synthesis |
| P-596271855 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596508183 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-591113067 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-502847113 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-852403382 | Matrix Scientific | All | N/A | As is | in stock |
| P-864052068 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19346458 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23343883 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-873237394 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855214978 | Toronto Research | In stock | 90 | As is | in stock |
| P-2670043 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 56 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.311 |
| logP | 4.3023 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 41.81 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 76.3741 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 16 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
