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MCULE-9828978245
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 | 9 USD | 98 | 22 working days | Get Quote |
| 5 mg | 9 USD | 98 | 22 working days | Get Quote |
| 10 mg | 9 USD | 98 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9828978245.sdf |
| SMILES | MCULE-9828978245.smiles |
| Standard InChI | MCULE-9828978245.inchi |
| InChIKey | MCULE-9828978245.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867660829 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875829126 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869182778 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539495 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-19868826 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606900136 | AmBeed | In stock | N/A | As is | in stock |
| P-489129652 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596972309 | Angene | Building Blocks in stock | 98 | As is | 500 g |
| P-864192310 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584628682 | BLD pharm | In-stock building blocks | 98 | As is | 136 g |
| P-868597977 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-870648743 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-870648782 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-524195846 | Key Organics | Building Blocks | 95 | As is | 25 g |
| P-563425697 | Key Organics | Building Blocks | 97 | As is | 50 g |
| P-596565877 | Key Organics | Building Blocks | 97 | As is | 10 g |
| P-856006547 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-856006720 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-856007910 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-579613981 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-31179821 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852552532 | Matrix Scientific | All | N/A | As is | in stock |
| P-633649141 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-424803429 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885524200 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-454169110 | Specs | Screening Compounds | 90 | As is | 1 mg |
| P-892262162 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892343557 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-22641443 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888438694 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611491275 | Toronto Research | In stock | 90 | As is | in stock |
| P-615456499 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 283.345 |
| logP | 2.51 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 9 |
| PSA | 100.93 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 74.0885 |
| Atoms | 36 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 17 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
