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MCULE-1169380171-0
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 | 46 USD | 98 | 16 working days | Get Quote |
| 5 mg | 46 USD | 98 | 16 working days | Get Quote |
| 10 mg | 46 USD | 98 | 16 working days | Get Quote |
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1
MCULE-4550782291-0
- Component type: Main
-
1
MCULE-9925206507-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1169380171-0.sdf |
| SMILES | MCULE-1169380171-0.smiles |
| Standard InChI | MCULE-1169380171-0.inchi |
| InChIKey | MCULE-1169380171-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875904379 | AmBeed | In stock | N/A | As is | in stock |
| P-579477483 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-675219240 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-878641748 | Molnova | Stock | 98 | As is | in stock |
| P-892243397 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869176625 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892293438 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892331315 | TargetMol | Screening Compounds - stock amount | 95 | As is | 50 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 368.450 |
| logP | 1.68638 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 8 |
| PSA | 88.78 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 97.0194 |
| Atoms | 49 |
| Rings | 1 |
| Heavy atoms | 25 |
| Hydrogen atoms | 24 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
