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MCULE-3525817695
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 | 62 USD | 90 | 22 working days | Get Quote |
| 5 mg | 77 USD | 90 | 22 working days | Get Quote |
| 10 mg | 101 USD | 90 | 22 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-9008172925
- Component type: Main
-
2
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3525817695.sdf |
| SMILES | MCULE-3525817695.smiles |
| Standard InChI | MCULE-3525817695.inchi |
| InChIKey | MCULE-3525817695.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-7515876 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-617604636 | Specs | Screening Compounds | 90 | As is | 277 mg |
| P-851584707 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596495682 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-596439833 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-591172689 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
| P-889372297 | FluoroChem | General BB | N/A | Main component | in stock |
| P-852384396 | Matrix Scientific | All | N/A | Main component | in stock |
| P-863997439 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-873237051 | TimTec | Building Block Collection | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 321.282 |
| logP | 4.2019 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 24.5 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 92.9777 |
| Atoms | 46 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 26 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
