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MCULE-1301006852-0
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 | 162 USD | 95 | 22 working days | Get Quote |
| 5 mg | 162 USD | 95 | 22 working days | Get Quote |
| 10 mg | 162 USD | 95 | 22 working days | Get Quote |
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MCULE-5198615401-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1301006852-0.sdf |
| SMILES | MCULE-1301006852-0.smiles |
| Standard InChI | MCULE-1301006852-0.inchi |
| InChIKey | MCULE-1301006852-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-620779676 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-901278247 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894637085 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903183842 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 50 g |
| P-893580931 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 106.78 g |
| P-888933278 | AmBeed | On request | N/A | As is | by synthesis |
| P-873296867 | Angene | Building Blocks in stock | 97 | As is | 50 g |
| P-895943663 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889589550 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-901910358 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887184004 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580315764 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-901388739 | FluoroChem | In Stock BB | N/A | As is | 100 mg |
| P-904274037 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-872704370 | Matrix Scientific | All | N/A | As is | in stock |
| P-872527399 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-888841170 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-886898552 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886696204 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-889997795 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-869314730 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-903266203 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 2.5 g |
| P-851410725 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-889820704 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-611106058 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-901558150 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-895752059 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-611586470 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-893780011 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 152.194 |
| logP | 2.0322 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 48.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 44.7474 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
