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MCULE-3806909478
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 | 8 USD | 97 | 20 working days | Get Quote |
| 5 mg | 8 USD | 97 | 20 working days | Get Quote |
| 10 mg | 8 USD | 97 | 20 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-3806909478.sdf |
| SMILES | MCULE-3806909478.smiles |
| Standard InChI | MCULE-3806909478.inchi |
| InChIKey | MCULE-3806909478.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867581686 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875740439 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869193145 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539350 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606890734 | AmBeed | In stock | N/A | As is | in stock |
| P-489118200 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596983732 | Angene | Building Blocks in stock | 97 | As is | 900 g |
| P-494326755 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864110139 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-617432181 | BLD pharm | In-stock building blocks | 98 | As is | 4 g |
| P-868584809 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-861975580 | FluoroChem | General BB | N/A | As is | in stock |
| P-505545520 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-492238207 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502939253 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502509103 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-563533606 | Key Organics | Building Blocks | 95 | As is | 25 g |
| P-855994163 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-881161228 | Life Chemicals | Screening Compounds | 90 | As is | 301 mg |
| P-881156382 | Life Chemicals | Building Blocks | 95 | As is | 301 mg |
| P-852379264 | Matrix Scientific | All | N/A | As is | in stock |
| P-35170806 | Maybridge | Screening Collection | 90 | As is | 17.02 kg |
| P-855399735 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-617705500 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 4.6 g |
| P-617678519 | Otava | In-House Stock Library | 90 | As is | 4.6 g |
| P-889862880 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23112414 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502400161 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611380850 | Toronto Research | In stock | 90 | As is | in stock |
| P-580448573 | Trans World Chemicals | A-chem Products | 97 | As is | in stock |
| P-615404326 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 209.242 |
| logP | 3.13728 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 33.02 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 62.136 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
