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MCULE-5989010121-0
Structure
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- InChIKey:
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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.
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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 | 59 USD | N/A | 22 working days | Get Quote |
| 5 mg | 59 USD | N/A | 22 working days | Get Quote |
| 10 mg | 59 USD | N/A | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-5989010121-0.sdf |
| SMILES | MCULE-5989010121-0.smiles |
| Standard InChI | MCULE-5989010121-0.inchi |
| InChIKey | MCULE-5989010121-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620967 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875782921 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-881623804 | AmBeed | On request | N/A | As is | by synthesis |
| P-890231989 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-580271324 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-870653418 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-25838257 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-869059291 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500399469 | Pi Chemicals | Virtual Compounds | 94 | As is | by synthesis |
| P-855134907 | Toronto Research | In stock | 90 | As is | in stock |
| P-893773727 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 269.338 |
| logP | 5.2975 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 4.93 |
| RO5 violations | 1 |
| RO3 violations | 1 |
| Refractivity | 88.711 |
| Atoms | 36 |
| Rings | 4 |
| Heavy atoms | 21 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
