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MCULE-8763180971
Compound
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- InChIKey:
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- 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 | 26 USD | 95 | 18 working days | Get Quote |
| 5 mg | 26 USD | 95 | 18 working days | Get Quote |
| 10 mg | 26 USD | 95 | 18 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8763180971.sdf |
| SMILES | MCULE-8763180971.smiles |
| Standard InChI | MCULE-8763180971.inchi |
| InChIKey | MCULE-8763180971.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587979 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-881662664 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590415455 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-851912507 | AmBeed | On request | N/A | As is | by synthesis |
| P-596989070 | Angene | Building Blocks in stock | 97 | As is | 25 g |
| P-589660264 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864138491 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-862124204 | FluoroChem | General BB | N/A | As is | in stock |
| P-454387885 | Key Organics | Building Blocks | 90 | As is | in stock |
| P-575365763 | Key Organics | Screening Compounds and Fragments | 90 | As is | in stock |
| P-885541035 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611418198 | Toronto Research | In stock | 90 | As is | in stock |
| P-886971102 | eNovation Chemicals LLC | Building Block on demand | 98 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 158.152 |
| logP | 0.5788 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 63.6 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 38.3458 |
| Atoms | 21 |
| Rings | 0 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
