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MCULE-4060225658
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 | 18 USD | 95 | 15 working days | Get Quote |
| 5 mg | 18 USD | 95 | 15 working days | Get Quote |
| 10 mg | 18 USD | 95 | 15 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-4060225658.sdf |
| SMILES | MCULE-4060225658.smiles |
| Standard InChI | MCULE-4060225658.inchi |
| InChIKey | MCULE-4060225658.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867670773 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875844745 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613848730 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903215776 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 3 g |
| P-436474064 | Alinda | Building Blocks | 95 | As is | in stock |
| P-425204341 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-34856267 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-888730718 | AmBeed | In stock | N/A | As is | in stock |
| P-888824661 | Angene | Building Blocks in stock | 95 | As is | 3 g |
| P-889778044 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-890239618 | BLD pharm | In-stock building blocks | 95 | As is | 1.75 g |
| P-492267132 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454683661 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-3287824 | ChemDiv | Discovery Chemistry Library | 90 | As is | 858 mg |
| P-436442744 | Chemical Block | Building Blocks | 90 | As is | 5.495 g |
| P-337655 | Chemical Block | Screening Library | 90 | As is | 389 mg |
| P-868636741 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-34742315 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-862042709 | FluoroChem | General BB | N/A | As is | in stock |
| P-596585798 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588255147 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852394645 | Matrix Scientific | All | N/A | As is | in stock |
| P-854921697 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-885516458 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19407943 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33484624 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502340641 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873037407 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
| P-611609285 | Toronto Research | In stock | 90 | As is | in stock |
| P-3248174 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 5.307 g |
| P-3215537 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 5.307 g |
| P-25056352 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 5.307 g |
| P-886893384 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 226.273 |
| logP | 3.4837 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.0266 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 14 |
| 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 |
