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MCULE-6075276336
Compound
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- InChIKey:
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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.
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|
|---|---|---|---|---|
| 1 mg | 53 USD | 99 | 8 working days | Get Quote |
| 5 mg | 53 USD | 99 | 8 working days | Get Quote |
| 10 mg | 53 USD | 99 | 8 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6075276336.sdf |
| SMILES | MCULE-6075276336.smiles |
| Standard InChI | MCULE-6075276336.inchi |
| InChIKey | MCULE-6075276336.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-870662224 | Glentham Life Sciences | Compounds typically in stock | N/A | As an isomer | in stock |
| P-500417213 | Glentham Life Sciences | Compounds maintained in stock | 99 | As an isomer | in stock |
| P-854551938 | InterBioScreen | Natural Compounds | 92 | As an isomer | 272 mg |
| P-653344300 | Otava | Tangible screening compounds | 90 | As an isomer | by synthesis |
| P-19518859 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-33162572 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 226.233 |
| logP | -0.0384 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 7 |
| PSA | 121.1 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 55.0696 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 14 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
