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MCULE-2936643508
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.
|
|
|---|---|---|---|---|
| 1 mg | 34 USD | 95 | 14 working days | Get Quote |
| 5 mg | 34 USD | 95 | 14 working days | Get Quote |
| 10 mg | 52 USD | 95 | 14 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-2936643508.sdf |
| SMILES | MCULE-2936643508.smiles |
| Standard InChI | MCULE-2936643508.inchi |
| InChIKey | MCULE-2936643508.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867673805 | 92 | As is | in stock |
| P-875848329 | N/A | As is | in stock |
| P-869228524 | 95 | As is | in stock |
| P-903238241 | 95 | As is | 200 mg |
| P-851505873 | N/A | As is | by synthesis |
| P-895104559 | N/A | As is | 150 mg |
| P-889521119 | 95 | As is | by synthesis |
| P-611042682 | 95 | As is | by synthesis |
| P-873243767 | 97 | As is | 50 mg |
| P-854718165 | 95 | As is | in stock |
| P-868506756 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 314.318 |
| logP | 2.6822 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 141.49 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 83.6839 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
