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MCULE-4482821588-0
Structure
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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 | 47 USD | 90 | 24 working days | Get Quote |
| 5 mg | 69 USD | 90 | 24 working days | Get Quote |
| 10 mg | 86 USD | 90 | 24 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4482821588-0.sdf |
| SMILES | MCULE-4482821588-0.smiles |
| Standard InChI | MCULE-4482821588-0.inchi |
| InChIKey | MCULE-4482821588-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-596354649 | 90 | As is | 114 mg |
| P-5015622 | 90 | As is | 50 mg |
| P-3639486 | 90 | As is | 211 mg |
| P-73925 | 90 | As is | 92 mg |
| P-425246720 | 90 | As is | in stock |
| P-425101649 | 90 | As is | in stock |
| P-34836100 | 90 | As is | by synthesis |
| P-19002466 | 90 | As is | in stock |
| P-12439313 | 90 | As is | 109 mg |
| P-33483004 | 90 | As is | in stock |
| P-888363891 | 94 | As is | by resynthesis (? - ? days) |
| P-33185302 | 90 | As is | 5 mg |
| P-676468 | 90 | As is | 381 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 454.530 |
| logP | 4.3978 |
| H-bond acceptors | 9 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 166.54 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 119.7801 |
| Atoms | 49 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 18 |
| Heteroatoms | 11 |
| N/O atoms | 9 |
| 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 |
