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MCULE-7186728929
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 | 298 USD | 90 | 25 working days | Get Quote |
| 5 mg | 340 USD | 94 | 23 working days | Get Quote |
| 10 mg | 395 USD | 90 | 25 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-4727843862
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7186728929.sdf |
| SMILES | MCULE-7186728929.smiles |
| Standard InChI | MCULE-7186728929.inchi |
| InChIKey | MCULE-7186728929.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892930958 | A2B Chem | Predominantly Building Block on demand | 90 | Main component | by synthesis |
| P-596408301 | Asinex | General screening catalog | 90 | Main component | 38 mg |
| P-640375743 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-873197770 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 398.880 |
| logP | 4.3182 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 62.55 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 115.6642 |
| Atoms | 51 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 23 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
