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MCULE-9524462018-0
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 | 45 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 95 | 21 working days | Get Quote |
| 10 mg | 82 USD | 95 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-2473212527-0
- Component type: Main
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MCULE-3970301716-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9524462018-0.sdf |
| SMILES | MCULE-9524462018-0.smiles |
| Standard InChI | MCULE-9524462018-0.inchi |
| InChIKey | MCULE-9524462018-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872835973 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875846710 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613852185 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893586908 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1000 mg |
| P-517289255 | Alinda | Building Blocks | 95 | As is | 3 g |
| P-851915913 | AmBeed | On request | N/A | As is | by synthesis |
| P-896036017 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591071072 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-608405335 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868563681 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-579720103 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
| P-590340148 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-890217715 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-502535884 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502919067 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492231809 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-855980650 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-852564428 | Matrix Scientific | All | N/A | As is | in stock |
| P-895607386 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-26432955 | Otava | In-House Stock Library | 90 | As is | 100 mg |
| P-491079356 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502378883 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-23009974 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873064516 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611583053 | Toronto Research | In stock | 90 | As is | in stock |
| P-872763425 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886337626 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-892453346 | Asinex | General screening catalog | 90 | As a main component | 91 mg |
| P-25757924 | Life Chemicals | Screening Compounds | 90 | As a main component | 133 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 186.209 |
| logP | 3.0373 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 48.14 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.1574 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
