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MCULE-1783220978-0
Structure
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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 | 8 USD | 98 | 8 working days | Get Quote |
| 5 mg | 8 USD | 98 | 8 working days | Get Quote |
| 10 mg | 8 USD | 98 | 8 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1783220978-0.sdf |
| SMILES | MCULE-1783220978-0.smiles |
| Standard InChI | MCULE-1783220978-0.inchi |
| InChIKey | MCULE-1783220978-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893512843 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 838.249 g |
| P-606911269 | AmBeed | In stock | N/A | As is | in stock |
| P-580724018 | BLD pharm | In-stock building blocks | 98 | As is | 231 g |
| P-868573213 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-505538197 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-31175298 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-888888300 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500398525 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-502335722 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33162823 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 912 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 193.163 |
| logP | 0.0899 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 2 |
| PSA | 103.79 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.0194 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
