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MCULE-5071203135
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 | 65 USD | 90 | 10 working days | Get Quote |
| 5 mg | 81 USD | 90 | 10 working days | Get Quote |
| 10 mg | 100 USD | 95 | 18 working days | Get Quote |
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MCULE-1912030151
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5071203135.sdf |
| SMILES | MCULE-5071203135.smiles |
| Standard InChI | MCULE-5071203135.inchi |
| InChIKey | MCULE-5071203135.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-519990986 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-886615114 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889928775 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869364839 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-889811092 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-861391883 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-889318538 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-856008516 | Key Organics | Screening Compounds and Fragments | 90 | As a main component | 22.411 g |
| P-854845862 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-33283031 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-855217738 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 114.171 |
| logP | 0.6658 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 57.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 30.0967 |
| Atoms | 13 |
| Rings | 1 |
| Heavy atoms | 7 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
