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MCULE-1968399786-0
Structure
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- InChIKey:
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- InChI:
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| 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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1968399786-0.sdf |
| SMILES | MCULE-1968399786-0.smiles |
| Standard InChI | MCULE-1968399786-0.inchi |
| InChIKey | MCULE-1968399786-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-4079393 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-454745806 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-584582532 | ChemDiv | Discovery Chemistry Library | 90 | As is | 12 mg |
| P-436445490 | Chemical Block | Building Blocks | 90 | As is | 10.07 g |
| P-425015773 | Chemical Block | Screening Library | 90 | As is | 294 mg |
| P-580297044 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502539979 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502939537 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492231615 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-19676755 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23214204 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502438991 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-424751574 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 184.197 |
| logP | 2.2745 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 67.59 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 55.7991 |
| Atoms | 22 |
| Rings | 3 |
| Heavy atoms | 14 |
| Hydrogen atoms | 8 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
