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MCULE-4379391397
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 | 86 USD | 98 | 22 working days | Get Quote |
| 5 mg | 86 USD | 98 | 22 working days | Get Quote |
| 10 mg | 86 USD | 98 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-4379391397.sdf |
| SMILES | MCULE-4379391397.smiles |
| Standard InChI | MCULE-4379391397.inchi |
| InChIKey | MCULE-4379391397.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872834346 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-888821362 | Angene | Building Blocks in stock | 98 | As is | 75 mg |
| P-608218820 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-899782104 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-873244642 | Key Organics | Building Blocks | 97 | As is | 1 mg |
| P-596588004 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-31156676 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-23969996 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523737 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33162712 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 43 mg |
| P-611439584 | Toronto Research | In stock | 90 | As is | in stock |
| P-893973427 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 350.448 |
| logP | 1.9626 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 86.99 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 95.2144 |
| Atoms | 55 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 30 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 6 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 6 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
