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MCULE-8219791293
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 | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 53 USD | N/A | 12 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8219791293.sdf |
| SMILES | MCULE-8219791293.smiles |
| Standard InChI | MCULE-8219791293.inchi |
| InChIKey | MCULE-8219791293.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852083178 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869251524 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851642456 | AmBeed | On request | N/A | As is | by synthesis |
| P-596276239 | Asinex | General screening catalog | 90 | As is | 7 mg |
| P-611120420 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-861508105 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-888313028 | Frontier Specialty Chemicals Inc | All products | N/A | As is | in stock |
| P-12373064 | InterBioScreen | Screening Compounds | 92 | As is | 240 mg |
| P-864031099 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-579270859 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888225944 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-611607595 | Toronto Research | In stock | 90 | As is | in stock |
| P-1609392 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 68 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 223.268 |
| logP | 2.2648 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 59.16 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 61.8127 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| 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 |
