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MCULE-5108326717-0
Structure
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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 | 6 USD | 98 | 20 working days | Get Quote |
| 5 mg | 6 USD | 98 | 20 working days | Get Quote |
| 10 mg | 6 USD | 98 | 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-5108326717-0.sdf |
| SMILES | MCULE-5108326717-0.smiles |
| Standard InChI | MCULE-5108326717-0.inchi |
| InChIKey | MCULE-5108326717-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867565795 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875725066 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869192533 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-505348363 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-580232212 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-436455034 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-606897846 | AmBeed | In stock | N/A | As is | in stock |
| P-489198562 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596929117 | Angene | Building Blocks in stock | 98 | As is | 625 g |
| P-895927669 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-494345536 | Apollo Scientific | In Stock | 95 | As is | unavailable |
| P-864156544 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-481171698 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 179.5 g |
| P-893232900 | Biosynth | In Stock | 95 | As is | in stock |
| P-619934277 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-868577381 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-889113796 | FluoroChem | In Stock BB | 98 | As is | 4.519 kg |
| P-870656338 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-502587501 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-856089458 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-615356505 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-873388634 | Manchester Organics | Compounds on demand | 96 | As is | by synthesis |
| P-852409182 | Matrix Scientific | All | N/A | As is | in stock |
| P-519761823 | Maybridge | Maybridge Building Blocks | 97 | As is | 14.6 g |
| P-428093759 | Maybridge | Screening Collection | 97 | As is | 14.6 kg |
| P-492279811 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 2 g |
| P-26433452 | Otava | In-House Stock Library | 90 | As is | 2 g |
| P-500408317 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-889867703 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-613814773 | Spirochem | All | 95 | As is | in stock |
| P-596779630 | Synthonix | In-stock Building Blocks | 98 | As is | 14.17 kg |
| P-502359196 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-886929450 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 84.073 |
| logP | -0.2074 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 20.789 |
| Atoms | 10 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 4 |
| 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 |
