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MCULE-6553371447-0
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 | 125 USD | 95 | 14 working days | Get Quote |
| 5 mg | 479 USD | 95 | 14 working days | Get Quote |
| 10 mg | 812 USD | 95 | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6553371447-0.sdf |
| SMILES | MCULE-6553371447-0.smiles |
| Standard InChI | MCULE-6553371447-0.inchi |
| InChIKey | MCULE-6553371447-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-869310220 | 95 | As is | by resynthesis (? - ? days) |
| P-851870838 | N/A | As is | by synthesis |
| P-1274803187 | 95 | As is | by resynthesis (? - ? days) |
| P-905468129 | 95 | As is | in stock |
| P-893221718 | 95 | As is | in stock |
| P-855967768 | 95 | As is | 10 mg |
| P-524167085 | 95 | As is | 100 mg |
| P-852658208 | 95 | As is | by synthesis |
| P-895182747 | 95 | As is | in stock |
| P-1263153463 | 95 | As is | by synthesis |
| P-855010598 | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 387.450 |
| logP | 4.0216 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 14 |
| PSA | 122.82 |
| RO5 violations | 0 |
| RO3 violations | 6 |
| Refractivity | 105.2303 |
| Atoms | 60 |
| Rings | 1 |
| Heavy atoms | 26 |
| Hydrogen atoms | 34 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
