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MCULE-2740776573
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 | 10 USD | 95 | 20 working days | Get Quote |
| 5 mg | 10 USD | 95 | 20 working days | Get Quote |
| 10 mg | 10 USD | 95 | 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-2740776573.sdf |
| SMILES | MCULE-2740776573.smiles |
| Standard InChI | MCULE-2740776573.inchi |
| InChIKey | MCULE-2740776573.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867550985 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-867556195 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-852159231 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-881671972 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505390563 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-874603818 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-874644072 | AK Scientific | Building Blocks | 96 | As is | in stock |
| P-893570538 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 261 g |
| P-851926168 | AmBeed | In stock | N/A | As is | in stock |
| P-606880717 | AmBeed | In stock | N/A | As is | in stock |
| P-899936073 | AmBeed | On request | N/A | As is | by synthesis |
| P-596941576 | Angene | Building Blocks in stock | 95 | As is | 300 g |
| P-865906490 | Angene | Building Blocks in stock | 98 | As is | 150 g |
| P-596651486 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889793976 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-864106525 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893228736 | Biosynth | In Stock | 95 | As is | in stock |
| P-577179522 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-580434990 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862019256 | FluoroChem | General BB | N/A | As is | in stock |
| P-889410412 | FluoroChem | General BB | N/A | As is | in stock |
| P-505503814 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-887360159 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-855988908 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-524164919 | Key Organics | Building Blocks | 98 | As is | 25 g |
| P-855992742 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-31253097 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-500403365 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885533385 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892263586 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892344897 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-502372032 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611484396 | Toronto Research | In stock | 90 | As is | in stock |
| P-615449382 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 208.210 |
| logP | 1.8016 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 55.76 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 56.0958 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
