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MCULE-3382258766
Compound
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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 | 35 USD | 95 | 10 working days | Get Quote |
| 5 mg | 35 USD | 95 | 10 working days | Get Quote |
| 10 mg | 35 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3382258766.sdf |
| SMILES | MCULE-3382258766.smiles |
| Standard InChI | MCULE-3382258766.inchi |
| InChIKey | MCULE-3382258766.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867599214 | 95 | As is | in stock |
| P-875757027 | 95 | As is | in stock |
| P-894640347 | 95 | As is | by resynthesis (? - ? days) |
| P-851444752 | N/A | As is | by synthesis |
| P-492256647 | 95 | As is | in stock |
| P-3838221 | 90 | As is | 50 mg |
| P-861375655 | 95 | As is | by synthesis |
| P-855946942 | 95 | As is | 1000 mg |
| P-854932199 | 95 | As is | by synthesis |
| P-19840908 | 90 | As is | in stock |
| P-35084523 | 90 | As is | 60 mg |
| P-893664978 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.215 |
| logP | 2.4513 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 52.32 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 52.3399 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
