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MCULE-2074487620-0
Structure
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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 | 8 USD | 97 | 20 working days | Get Quote |
| 5 mg | 8 USD | 97 | 20 working days | Get Quote |
| 10 mg | 8 USD | 97 | 20 working days | Get Quote |
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1
MCULE-7150600767-0
- Component type: Main
-
1
MCULE-6124492894-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2074487620-0.sdf |
| SMILES | MCULE-2074487620-0.smiles |
| Standard InChI | MCULE-2074487620-0.inchi |
| InChIKey | MCULE-2074487620-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867493728 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-492265417 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-597023793 | AEchem | Building blocks | 98 | Main component | in stock |
| P-436459231 | Alinda | Building Blocks | 95 | Main component | 25 g |
| P-517167568 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-867732739 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596955100 | Angene | Building Blocks in stock | 97 | Main component | 500 g |
| P-869393985 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-590946218 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-492257417 | ChemBridge | Building Block Library | 95 | Main component | in stock |
| P-893361991 | ChemDiv | Pre-weighted stock BB | 90 | Main component | 1000 mg |
| P-454690550 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-15159257 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 9 mg |
| P-436445228 | Chemical Block | Building Blocks | 90 | Main component | 19.06 g |
| P-360692 | Chemical Block | Screening Library | 90 | Main component | 302 mg |
| P-868605378 | Combi-Blocks | Building Block in stock | 97 | Main component | in stock |
| P-34734917 | Crea-Chim | HTS compounds | 90 | Main component | unavailable |
| P-488552638 | InterBioScreen | Building Blocks | 90 | Main component | in stock |
| P-13803526 | InterBioScreen | Screening Compounds | 95 | Main component | 300 mg |
| P-852431113 | Matrix Scientific | All | N/A | Main component | in stock |
| P-454370014 | Pharmeks LLC | Building Blocks | 92 | Main component | in stock |
| P-885523869 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-24068814 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-873285580 | Shanghai iChemical | In stock | N/A | Main component | in stock |
| P-22630886 | TimTec | ActiMol 3 Week | 90 | Main component | in stock |
| P-502376125 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-888603443 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-3228064 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1.423 g |
| P-2775371 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1.423 g |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 286.910 |
| logP | 1.3119 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 67.87 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 45.4012 |
| Atoms | 16 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 5 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
