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MCULE-1544292235
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 | 221 USD | 95 | 22 working days | Get Quote |
| 5 mg | 221 USD | 95 | 22 working days | Get Quote |
| 10 mg | 221 USD | 95 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1544292235.sdf |
| SMILES | MCULE-1544292235.smiles |
| Standard InChI | MCULE-1544292235.inchi |
| InChIKey | MCULE-1544292235.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867439142 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869269739 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-580217849 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-851545322 | AmBeed | On request | N/A | As is | by synthesis |
| P-864260448 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590817049 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580417867 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-864059957 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-633550682 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-500398096 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-12459610 | Specs | Screening Compounds | 90 | As is | 3.475 g |
| P-23111545 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-502438139 | TimTec | Building Block Collection | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 181.257 |
| logP | 2.4399 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 54.4 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 52.4757 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 11 |
| Heteroatoms | 3 |
| 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 |
