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MCULE-6434331913
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 | 36 USD | 95 | 21 working days | Get Quote |
| 5 mg | 36 USD | 95 | 21 working days | Get Quote |
| 10 mg | 41 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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| Name | File |
|---|---|
| SDF | MCULE-6434331913.sdf |
| SMILES | MCULE-6434331913.smiles |
| Standard InChI | MCULE-6434331913.inchi |
| InChIKey | MCULE-6434331913.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867629307 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875792551 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590357592 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851566117 | AmBeed | On request | N/A | As is | by synthesis |
| P-489212431 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-901348013 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590810586 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492246928 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-5199427 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-454694821 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-607760877 | ChemDiv | Discovery Chemistry Library | 90 | As is | 24 mg |
| P-436447565 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | 9 g |
| P-20012004 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-868634224 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34799286 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580425337 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889111017 | FluoroChem | In Stock BB | N/A | As is | 1000 mg |
| P-588711021 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-852397839 | Matrix Scientific | All | N/A | As is | in stock |
| P-854921209 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885525573 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23872071 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12751894 | Specs | Screening Compounds | 90 | As is | 38 mg |
| P-902753130 | Specs | Natural Products | 80 | As is | 38 mg |
| P-22793912 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888491941 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855233189 | Toronto Research | In stock | 90 | As is | in stock |
| P-1184409 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.155 g |
| P-3234865 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3.155 g |
| P-893668910 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 283.346 |
| logP | 4.5183 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 80.56 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 82.9449 |
| Atoms | 33 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| 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 |
