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MCULE-1818982541-0
Structure
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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 | 11 USD | 98 | 20 working days | Get Quote |
| 5 mg | 11 USD | 98 | 20 working days | Get Quote |
| 10 mg | 11 USD | 98 | 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-1818982541-0.sdf |
| SMILES | MCULE-1818982541-0.smiles |
| Standard InChI | MCULE-1818982541-0.inchi |
| InChIKey | MCULE-1818982541-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867580010 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875739510 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590385171 | AK Scientific | Building Blocks | N/A | As is | in stock |
| P-875896305 | Allbio Pharm | In stock | N/A | As is | in stock |
| P-606943914 | AmBeed | In stock | N/A | As is | in stock |
| P-596983662 | Angene | Building Blocks in stock | 98 | As is | 500 g |
| P-589659234 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864187688 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-591146372 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-851260392 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868613145 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580300395 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862056918 | FluoroChem | General BB | N/A | As is | in stock |
| P-502552547 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-617981494 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596563865 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-579455207 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-596564587 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-855994514 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-613281759 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580469296 | Manchester Organics | Compounds on demand | 98 | As is | by synthesis |
| P-852510833 | Matrix Scientific | All | N/A | As is | in stock |
| P-854693713 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-878646817 | Molnova | Stock | 98 | As is | in stock |
| P-492274174 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 2.4 g |
| P-12390198 | Otava | In-House Stock Library | 90 | As is | 2.4 g |
| P-500397622 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885540899 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-892226617 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892290257 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892320310 | TargetMol | Screening Compounds - stock amount | 95 | As is | 3.864 g |
| P-611419765 | Toronto Research | In stock | 90 | As is | in stock |
| P-615404211 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 164.200 |
| logP | 2.2648 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 37.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.6008 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
