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MCULE-7674211704
Compound
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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.
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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 | 35 USD | 95 | 14 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-9531357581
- Component type: Main
-
1
MCULE-6152801555
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7674211704.sdf |
| SMILES | MCULE-7674211704.smiles |
| Standard InChI | MCULE-7674211704.inchi |
| InChIKey | MCULE-7674211704.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-894613563 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-854932640 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-855214431 | Toronto Research | In stock | 90 | As is | in stock |
| P-852179990 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-454673134 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-619831454 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 28 mg |
| P-502492428 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-675483312 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-675502801 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-596588359 | Key Organics | Building Blocks | 90 | Main component | 500 mg |
| P-675098958 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-491187254 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-2248713 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1.016 g |
| P-3228780 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1.016 g |
| P-617322854 | Alinda | Stock Screening Compounds | 90 | Main component as a main component | in stock |
| P-584602833 | Alinda | Building Blocks | 95 | Main component as a main component | 5 g |
| P-861531255 | Combi-Blocks | Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-488544386 | InterBioScreen | Building Blocks | 90 | Main component as a main component | in stock |
| P-24485942 | InterBioScreen | Natural Compounds | 92 | Main component as a main component | 300 mg |
| P-852449537 | Matrix Scientific | All | N/A | Main component as a main component | in stock |
| P-454364020 | Pharmeks LLC | Building Blocks | 92 | Main component as a main component | in stock |
| P-13894742 | Pharmeks LLC | Semi-natural compounds | 92 | Main component as a main component | 300 mg |
| P-873229708 | TimTec | Building Block Collection | 90 | Main component as a main component | in stock |
| P-888596112 | TimTec | ActiMol 4 Week - On demand | 94 | Main component as a main component | by resynthesis (? - ? days) |
| P-855312208 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 363.195 |
| logP | 2.6915 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 71.57 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 85.0991 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
