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MCULE-4134760587
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 | 37 USD | 90 | 19 working days | Get Quote |
| 5 mg | 53 USD | 90 | 19 working days | Get Quote |
| 10 mg | 67 USD | 90 | 19 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-4134760587.sdf |
| SMILES | MCULE-4134760587.smiles |
| Standard InChI | MCULE-4134760587.inchi |
| InChIKey | MCULE-4134760587.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886626250 | A2B Chem | Predominantly Building Block in stock | 92 | As is | in stock |
| P-901275525 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-612939118 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893456332 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 3.17 g |
| P-436453825 | Alinda | Building Blocks | 95 | As is | in stock |
| P-578527496 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851389008 | AmBeed | On request | N/A | As is | by synthesis |
| P-596439711 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596495662 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889821647 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590715753 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-893361113 | ChemDiv | Pre-weighted stock BB | 90 | As is | 1000 mg |
| P-454638737 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-454759442 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-449700162 | ChemDiv | New Chemistry Library | 90 | As is | 31 mg |
| P-868633850 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34524954 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580768279 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | As is | in stock |
| P-580779081 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-861947093 | FluoroChem | General BB | N/A | As is | in stock |
| P-502509260 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-855972197 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-14057354 | Life Chemicals | Building Blocks | 95 | As is | 492 mg |
| P-601068657 | Life Chemicals | Screening Compounds | 90 | As is | 492 mg |
| P-580476825 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852384382 | Matrix Scientific | All | N/A | As is | in stock |
| P-895290143 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23868720 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491131776 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33464505 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502331426 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855213085 | Toronto Research | In stock | 90 | As is | in stock |
| P-1174041 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 121 mg |
| P-886933290 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 233.176 |
| logP | 1.7685 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 81.79 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 54.9613 |
| Atoms | 24 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 7 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
