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MCULE-6145075153-0
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 | 36 USD | 92 | 15 working days | Get Quote |
| 5 mg | 67 USD | 92 | 15 working days | Get Quote |
| 10 mg | 88 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6145075153-0.sdf |
| SMILES | MCULE-6145075153-0.smiles |
| Standard InChI | MCULE-6145075153-0.inchi |
| InChIKey | MCULE-6145075153-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886086200 | 90 | As an isomer | by synthesis |
| P-1265198999 | 90 | As an isomer | by synthesis |
| P-503092194 | 90 | As an isomer | by synthesis |
| P-502667077 | 90 | As an isomer | in stock |
| P-13168906 | 92 | As an isomer | 300 mg |
| P-14567930 | 90 | As an isomer | 34 mg |
| P-13023750 | 90 | As an isomer | 50 mg |
| P-18989055 | 90 | As an isomer | in stock |
| P-12381290 | 90 | As an isomer | 28 mg |
| P-907222289 | 94 | As an isomer | by resynthesis (? - ? days) |
| P-2302457 | 90 | As an isomer | 101 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 445.466 |
| logP | 3.2608 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 93.89 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 123.3983 |
| Atoms | 56 |
| Rings | 5 |
| Heavy atoms | 33 |
| Hydrogen atoms | 23 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
