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MCULE-2670818565
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 | 7 USD | 98 | 16 working days | Get Quote |
| 5 mg | 7 USD | 98 | 16 working days | Get Quote |
| 10 mg | 7 USD | 98 | 16 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-2670818565.sdf |
| SMILES | MCULE-2670818565.smiles |
| Standard InChI | MCULE-2670818565.inchi |
| InChIKey | MCULE-2670818565.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867582611 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875741098 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869188170 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590418694 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-34858298 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436460986 | Alinda | Building Blocks | 95 | As is | in stock |
| P-606863504 | AmBeed | In stock | N/A | As is | in stock |
| P-596988549 | Angene | Building Blocks in stock | 98 | As is | 801 g |
| P-494346944 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-864097109 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-889743140 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 15 g |
| P-866716326 | BLD pharm | In-stock building blocks | 98 | As is | 800 g |
| P-619926831 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-584583841 | ChemDiv | Discovery Chemistry Library | 90 | As is | 13 mg |
| P-436445648 | Chemical Block | Building Blocks | 90 | As is | 94.05 g |
| P-425018238 | Chemical Block | Screening Library | 90 | As is | 397 mg |
| P-868601504 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580302457 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862036450 | FluoroChem | General BB | N/A | As is | in stock |
| P-454391271 | Key Organics | Building Blocks | 97 | As is | 100.188 g |
| P-454296379 | Key Organics | Screening Compounds and Fragments | 97 | As is | 187 mg |
| P-579689813 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-613276232 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852432330 | Matrix Scientific | All | N/A | As is | in stock |
| P-867944934 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-500387957 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-18946544 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889883999 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888440643 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611402336 | Toronto Research | In stock | 90 | As is | in stock |
| P-3243144 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 93 mg |
| P-513887 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 93 mg |
| P-666974276 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 195.172 |
| logP | 2.3292 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 72.12 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 51.9505 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 9 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
