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MCULE-8157600928-0
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 | 16 USD | 95 | 14 working days | Get Quote |
| 5 mg | 16 USD | 95 | 14 working days | Get Quote |
| 10 mg | 16 USD | 95 | 14 working days | Get Quote |
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1
MCULE-5748203258-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8157600928-0.sdf |
| SMILES | MCULE-8157600928-0.smiles |
| Standard InChI | MCULE-8157600928-0.inchi |
| InChIKey | MCULE-8157600928-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867403424 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-894677328 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893610965 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.1 g |
| P-851679900 | AmBeed | On request | N/A | As is | by synthesis |
| P-611059008 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-854946588 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-867552897 | A2B Chem | Predominantly Building Block in stock | 98 | Main component | in stock |
| P-875711078 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-869289340 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-893535241 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 88.6 g |
| P-888730720 | AmBeed | In stock | N/A | Main component | in stock |
| P-489219058 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-596975132 | Angene | Building Blocks in stock | 98 | Main component | 15 g |
| P-895946840 | Apollo Scientific | On request | 95 | Main component | by resynthesis (? - ? days) |
| P-864111995 | AstaTech | In Stock BBs | 97 | Main component | in stock |
| P-890239646 | BLD pharm | In-stock building blocks | 98 | Main component | 200 mg |
| P-851306590 | Chemshuttle | On request catalog | 95 | Main component | by synthesis |
| P-868555645 | Combi-Blocks | Building Block in stock | 98 | Main component | in stock |
| P-580424492 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-862056304 | FluoroChem | General BB | 97 | Main component | in stock |
| P-505519966 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
| P-563392346 | Key Organics | Building Blocks | 97 | Main component | 1000 mg |
| P-579635918 | LabSeeker, Inc | On demand Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-874449170 | MedChemExpress | Building Blocks in stock | 95 | Main component | in stock |
| P-888895983 | PharmaBlock | In stock | N/A | Main component | in stock |
| P-611366272 | Toronto Research | In stock | 90 | Main component | in stock |
| P-588724734 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | Main component | by synthesis |
| P-615391318 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 248.731 |
| logP | 3.5644 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 80.57 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 61.2071 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
