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MCULE-9238452102
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.
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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.
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|---|---|---|---|---|
| 1 mg | 48 USD | N/A | 14 working days | Get Quote |
| 5 mg | 48 USD | N/A | 14 working days | Get Quote |
| 10 mg | 48 USD | N/A | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-9510237912
- Component type: Main
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MCULE-8612265952
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9238452102.sdf |
| SMILES | MCULE-9238452102.smiles |
| Standard InChI | MCULE-9238452102.inchi |
| InChIKey | MCULE-9238452102.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872828082 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875763462 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613850134 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-606921418 | AmBeed | In stock | N/A | As is | in stock |
| P-868829259 | Angene | Building Blocks in stock | 95 | As is | 47.6 g |
| P-589656671 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-872696458 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-861427874 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580784458 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580417242 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862071335 | FluoroChem | General BB | N/A | As is | in stock |
| P-855970824 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-563570370 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-454413682 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-31251735 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-860788639 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852396002 | Matrix Scientific | All | N/A | As is | in stock |
| P-869023982 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491136424 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611567923 | Toronto Research | In stock | 90 | As is | in stock |
| P-893990155 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-886902292 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-867463765 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-893488170 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 47.6 g |
| P-851640401 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-591013039 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-852421168 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-869065657 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-855307679 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 154.253 |
| logP | 1.1009 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 15.27 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 54.6767 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 18 |
| 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 |
