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MCULE-6130180996
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 | 18 USD | 90 | 14 working days | Get Quote |
| 5 mg | 26 USD | 90 | 14 working days | Get Quote |
| 10 mg | 37 USD | 90 | 14 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-6130180996.sdf |
| SMILES | MCULE-6130180996.smiles |
| Standard InChI | MCULE-6130180996.inchi |
| InChIKey | MCULE-6130180996.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852095128 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-875789123 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612942548 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-578290333 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436461931 | Alinda | Building Blocks | 95 | As is | 1000 mg |
| P-851647072 | AmBeed | On request | N/A | As is | by synthesis |
| P-489234224 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590856581 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4213956 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-220092 | Chemical Block | Screening Library | 90 | As is | 1 mg |
| P-861471041 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580308925 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-428581802 | Eximed | In-stock screening compounds | 90 | As is | 2.69 g |
| P-861948532 | FluoroChem | General BB | N/A | As is | in stock |
| P-502547653 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503859143 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-855911402 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-454410168 | Key Organics | Building Blocks | 95 | As is | 55.17 g |
| P-18817126 | Key Organics | Screening Compounds and Fragments | 90 | As is | 255 mg |
| P-18802931 | Key Organics | Screening Compounds and Fragments | 95 | As is | 55.17 g |
| P-852380398 | Matrix Scientific | All | N/A | As is | in stock |
| P-854839825 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-579723769 | Menai Organics | Building blocks | 90 | As is | in stock |
| P-579725888 | Menai Organics | Screening compounds | 90 | As is | in stock |
| P-26392426 | Otava | In-House Stock Library | 90 | As is | 40 mg |
| P-19361125 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885517304 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22517698 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-611379333 | Toronto Research | In stock | 90 | As is | in stock |
| P-1812298 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 105 mg |
| P-464682222 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 105 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 209.267 |
| logP | 1.8036 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 74.63 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 59.7945 |
| Atoms | 25 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 11 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
