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MCULE-6562367321
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-6562367321.sdf |
| SMILES | MCULE-6562367321.smiles |
| Standard InChI | MCULE-6562367321.inchi |
| InChIKey | MCULE-6562367321.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886601516 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889922756 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-612942957 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34859494 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436473563 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851751239 | AmBeed | On request | N/A | As is | by synthesis |
| P-596515607 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596429531 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-889824229 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590936627 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-6548740 | ChemBridge | EXPRESS-Pick Collection | 85 | As is | 25 mg |
| P-454683212 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15144624 | ChemDiv | Discovery Chemistry Library | 90 | As is | 17 mg |
| P-436442520 | Chemical Block | Building Blocks | 90 | As is | 4.75 g |
| P-303412 | Chemical Block | Screening Library | 90 | As is | 1.187 g |
| P-861523493 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34718508 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580787485 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-580281392 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861948052 | FluoroChem | General BB | N/A | As is | in stock |
| P-492230943 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-855977750 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852384176 | Matrix Scientific | All | N/A | As is | in stock |
| P-895536186 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19009901 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491225571 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896320474 | Specs | Screening Compounds | 90 | As is | 13 mg |
| P-33442373 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502335295 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888436229 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855220323 | Toronto Research | In stock | 90 | As is | in stock |
| P-709206 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.152 g |
| P-3245045 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 1.152 g |
| P-893800086 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 247.246 |
| logP | 1.6116 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 83.06 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 53.7758 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
