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MCULE-1892261292
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 | 341 USD | 95 | 37 working days | Get Quote |
| 5 mg | 468 USD | 95 | 10 working days | Get Quote |
| 10 mg | 468 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1892261292.sdf |
| SMILES | MCULE-1892261292.smiles |
| Standard InChI | MCULE-1892261292.inchi |
| InChIKey | MCULE-1892261292.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886625717 | A2B Chem | Predominantly Building Block in stock | N/A | As an isomer | in stock |
| P-851597674 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-505527037 | Hangzhou Apichem | Building Blocks in stock | 95 | As an isomer | in stock |
| P-888621705 | Key Organics | Building Blocks | 95 | As an isomer | 1 mg |
| P-474025071 | MedKoo | In stock compounds | 95 | As an isomer | in stock |
| P-888639981 | TargetMol | Screening Compounds | 95 | As an isomer | by synthesis |
| P-869126650 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | in stock |
| P-611521119 | Toronto Research | In stock | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 276.374 |
| logP | 1.9007 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 45.33 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 83.2022 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 24 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
