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MCULE-4369643785
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 | 4 USD | N/A | 10 working days | Get Quote |
| 5 mg | 4 USD | N/A | 10 working days | Get Quote |
| 10 mg | 4 USD | N/A | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4929675838
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-4369643785.sdf |
| SMILES | MCULE-4369643785.smiles |
| Standard InChI | MCULE-4369643785.inchi |
| InChIKey | MCULE-4369643785.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867538880 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875695233 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869192514 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-588246012 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-881670020 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-606857911 | AmBeed | In stock | N/A | As is | in stock |
| P-489131902 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-25953085 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 36 mg |
| P-596937474 | Angene | Building Blocks in stock | 99 | As is | 17.855 kg |
| P-889740117 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 1.4 kg |
| P-868612215 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-868662704 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-580442968 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-870662058 | Glentham Life Sciences | Compounds typically in stock | 99 | As is | in stock |
| P-500417123 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-500417124 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-505506663 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855983669 | Key Organics | Building Blocks | 97 | As is | 41.193 g |
| P-856008494 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-856044459 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-31236726 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-854690773 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-608270443 | Molnova | Stock | 98 | As is | in stock |
| P-650823835 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-885546341 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-424864973 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617402259 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-869175434 | TargetMol | Natural Products | 95 | As is | 99.94 g |
| P-502366695 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611380237 | Toronto Research | In stock | 90 | As is | in stock |
| P-25435433 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.988 g |
| P-666975306 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 212.243 |
| logP | 3.0436 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.2085 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| 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 |
