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MCULE-7378103225
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 | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 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-3561594796
- Component type: Main
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MCULE-9022476684
- Component type: Main
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MCULE-8579924481
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-7378103225.sdf |
| SMILES | MCULE-7378103225.smiles |
| Standard InChI | MCULE-7378103225.inchi |
| InChIKey | MCULE-7378103225.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867592218 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875750832 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851949751 | AmBeed | In stock | N/A | As is | in stock |
| P-865911343 | Angene | Building Blocks in stock | 97 | As is | 900 mg |
| P-869811256 | Asinex | General screening catalog | 90 | As is | 13 mg |
| P-869393401 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619604921 | BLD pharm | In-stock building blocks | 97 | As is | 900 mg |
| P-577180319 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-3882934 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-887214147 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889308377 | FluoroChem | General BB | N/A | As is | in stock |
| P-502600474 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-12636760 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-18793971 | Key Organics | Screening Compounds and Fragments | 90 | As is | 4.062 g |
| P-613303797 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-601072034 | Life Chemicals | Screening Compounds | 90 | As is | 154 mg |
| P-854827979 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12490219 | Otava | In-House Stock Library | 90 | As is | 1.934 g |
| P-18835476 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12327912 | Specs | Screening Compounds | 90 | As is | 178 mg |
| P-33808208 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502400009 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888357445 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611598722 | Toronto Research | In stock | 90 | As is | in stock |
| P-852025563 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 127 mg |
| P-886935685 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-504109949 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
| P-26520434 | Otava | In-House Stock Library | 90 | As a main component | 83 mg |
| P-675529962 | Innovapharm | Virtual Screening Compounds | 90 | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 208.258 |
| logP | 3.3097 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.594 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
