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MCULE-8733949727-0
Structure
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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 | 152 USD | 90 | 8 working days | Get Quote |
| 5 mg | 163 USD | 98 | 22 working days | Get Quote |
| 10 mg | 163 USD | 98 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8733949727-0.sdf |
| SMILES | MCULE-8733949727-0.smiles |
| Standard InChI | MCULE-8733949727-0.inchi |
| InChIKey | MCULE-8733949727-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867643582 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875809924 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590369646 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851517380 | AmBeed | On request | N/A | As is | by synthesis |
| P-896046758 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590966422 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-861462096 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889111783 | FluoroChem | In Stock BB | 98 | As is | 500 mg |
| P-852469381 | Matrix Scientific | All | N/A | As is | in stock |
| P-854953411 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-33348438 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-888221915 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-855234386 | Toronto Research | In stock | 90 | As is | in stock |
| P-893680777 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 288.299 |
| logP | 3.4381 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 83.36 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 73.7943 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
