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MCULE-3537646369
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 | 5 USD | 97 | 20 working days | Get Quote |
| 5 mg | 5 USD | 97 | 20 working days | Get Quote |
| 10 mg | 5 USD | 97 | 20 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-3537646369.sdf |
| SMILES | MCULE-3537646369.smiles |
| Standard InChI | MCULE-3537646369.inchi |
| InChIKey | MCULE-3537646369.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867581213 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875740249 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869189977 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539216 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-610978046 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.45543 kg |
| P-436447020 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-606938321 | AmBeed | In stock | N/A | As is | in stock |
| P-597008007 | Angene | Building Blocks in stock | 97 | As is | 300 g |
| P-585262373 | Apollo Scientific | In Stock | 95 | As is | 176.2 g |
| P-869393396 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-873438241 | BLD pharm | In-stock building blocks | 95 | As is | unavailable |
| P-454693297 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868615472 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580292525 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-861975547 | FluoroChem | General BB | 97 | As is | in stock |
| P-494300066 | Frinton Laboratories | Frinton Building Blocks | 98 | As is | in stock |
| P-502451639 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503137573 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502670955 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492221764 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488543186 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-596564765 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-855994552 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31256685 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580500345 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852397366 | Matrix Scientific | All | N/A | As is | in stock |
| P-872522983 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-454363527 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-500399786 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-18892884 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889862684 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502332192 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611361071 | Toronto Research | In stock | 90 | As is | in stock |
| P-615417549 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 162.185 |
| logP | 2.0639 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 47.4615 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 10 |
| 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 |
