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MCULE-9974636386-0
Structure
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- InChIKey:
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- 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 | 13 USD | 98 | 22 working days | Get Quote |
| 5 mg | 13 USD | 98 | 22 working days | Get Quote |
| 10 mg | 13 USD | 98 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9974636386-0.sdf |
| SMILES | MCULE-9974636386-0.smiles |
| Standard InChI | MCULE-9974636386-0.inchi |
| InChIKey | MCULE-9974636386-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867589217 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875748562 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869310327 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851696123 | AmBeed | On request | N/A | As is | by synthesis |
| P-590912912 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-584555861 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-191365 | Chemical Block | Screening Library | 90 | As is | unavailable |
| P-861466216 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889109968 | FluoroChem | In Stock BB | 98 | As is | 73 g |
| P-31257273 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-854930580 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13018171 | Specs | Screening Compounds | 90 | As is | 258 mg |
| P-893666193 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 270.279 |
| logP | 3.2042 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 52.6 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 74.876 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| 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 |
