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MCULE-5627218139
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 | 17 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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MCULE-6444951217
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5627218139.sdf |
| SMILES | MCULE-5627218139.smiles |
| Standard InChI | MCULE-5627218139.inchi |
| InChIKey | MCULE-5627218139.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867593732 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875752496 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-612942378 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590417135 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-888188542 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-20002981 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436448500 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851869402 | AmBeed | On request | N/A | As is | by synthesis |
| P-596518786 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596471885 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-591013869 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492247993 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454697625 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-874587671 | ChemDiv | Discovery Chemistry Library | 90 | As is | 485 mg |
| P-861531850 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34567575 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-861974804 | FluoroChem | General BB | N/A | As is | in stock |
| P-596590254 | Key Organics | Building Blocks | 90 | As is | 5 g |
| P-856002440 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-588251095 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852392748 | Matrix Scientific | All | N/A | As is | in stock |
| P-854843565 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885525498 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-18844562 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22636934 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502374632 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888439830 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611433695 | Toronto Research | In stock | 90 | As is | in stock |
| P-3234186 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 6.128 g |
| P-3243203 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 6.128 g |
| P-527471 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 6.128 g |
| P-872761040 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-503880308 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 194.230 |
| logP | 1.7633 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 64.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 53.3821 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
