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MCULE-9839524136
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 | 46 USD | 95 | 7 working days | Get Quote |
| 5 mg | 72 USD | 95 | 7 working days | Get Quote |
| 10 mg | 117 USD | 95 | 7 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4346967435
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9839524136.sdf |
| SMILES | MCULE-9839524136.smiles |
| Standard InChI | MCULE-9839524136.inchi |
| InChIKey | MCULE-9839524136.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867553431 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875712020 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874639539 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903038888 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 50 mg |
| P-893605250 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 110 mg |
| P-851789227 | AmBeed | On request | N/A | As is | by synthesis |
| P-895094066 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
| P-889520860 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-890233382 | BLD pharm | Non-stock building blocks | 99 | As is | by synthesis |
| P-871218571 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
| P-887187846 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-868658909 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-580336092 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-868079603 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-873243481 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854712625 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-888170148 | Molnova | On demand | 98 | As is | by synthesis |
| P-869110378 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892287552 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888628672 | TargetMol | Screening Compounds - stock amount | 95 | As is | 152 mg |
| P-886958637 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-874646850 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-899914456 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-889521470 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-901863376 | BLD pharm | Non-stock building blocks | 99 | As a main component | by synthesis |
| P-901486756 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-887184763 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-854719226 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888170385 | Molnova | On demand | 98 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 302.406 |
| logP | 3.5652 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 12 |
| PSA | 83.83 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 83.1346 |
| Atoms | 51 |
| Rings | 0 |
| Heavy atoms | 21 |
| Hydrogen atoms | 30 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
