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MCULE-4418617823
Compound
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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.
|
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 | 89 USD | 90 | 27 working days | Get Quote |
| 5 mg | 105 USD | 90 | 27 working days | Get Quote |
| 10 mg | 117 USD | 90 | 27 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-4418617823.sdf |
| SMILES | MCULE-4418617823.smiles |
| Standard InChI | MCULE-4418617823.inchi |
| InChIKey | MCULE-4418617823.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867427751 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-502530979 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-467944867 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-601073063 | Life Chemicals | Screening Compounds | 90 | As is | 28 mg |
| P-852507654 | Matrix Scientific | All | N/A | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.296 |
| logP | 0.9524 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 91.51 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 64.301 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
