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MCULE-1521238572-0
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-7662254879-0
- Component type: Main
-
1
MCULE-5142506228-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1521238572-0.sdf |
| SMILES | MCULE-1521238572-0.smiles |
| Standard InChI | MCULE-1521238572-0.inchi |
| InChIKey | MCULE-1521238572-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-856018004 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-875792187 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-895099729 | Angene | Building Blocks in stock | 95 | Main component as a main component | 200 mg |
| P-619316051 | ChemDiv | Discovery Chemistry Library | 90 | Main component as a main component | 1 mg |
| P-873245695 | Key Organics | Building Blocks | 95 | Main component as a main component | 10 mg |
| P-13298696 | Pharmeks LLC | Semi-natural compounds | 92 | Main component as a main component | 300 mg |
| P-13267532 | Pharmeks LLC | Natural & unique compounds | 92 | Main component as a main component | 183 mg |
| P-675080600 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component as a main component | in stock |
| P-617739229 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component as a main component | 217 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 366.408 |
| logP | 2.3184 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 115.41 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 102.9008 |
| Atoms | 52 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 26 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 4 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 4 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
