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MCULE-8609316334
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.
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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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-3115002392
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8609316334.sdf |
| SMILES | MCULE-8609316334.smiles |
| Standard InChI | MCULE-8609316334.inchi |
| InChIKey | MCULE-8609316334.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612936563 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851712476 | AmBeed | On request | N/A | As is | by synthesis |
| P-596486215 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596266223 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591024402 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-588250207 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852389656 | Matrix Scientific | All | N/A | As is | in stock |
| P-424881934 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873237297 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855214986 | Toronto Research | In stock | 90 | As is | in stock |
| P-617787324 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 1.993 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.310 |
| logP | 1.8073 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 47.72 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 72.1214 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 20 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
