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MCULE-4611197127-0
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 | 46 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 95 | 7 working days | Get Quote |
| 10 mg | 70 USD | 95 | 7 working days | Get Quote |
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1
MCULE-7898389785-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4611197127-0.sdf |
| SMILES | MCULE-4611197127-0.smiles |
| Standard InChI | MCULE-4611197127-0.inchi |
| InChIKey | MCULE-4611197127-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867656134 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875824352 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-494412083 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-494302490 | BioBlocks | In stock | 95 | As is | in stock |
| P-868621402 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-895355121 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611553626 | Toronto Research | In stock | 90 | As is | in stock |
| P-893822101 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-563694791 | Key Organics | Building Blocks | 95 | Main component | 50 mg |
| P-12406881 | Otava | In-House Stock Library | 90 | Main component | 1.812 g |
| P-492275749 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 1.812 g |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 304.773 |
| logP | 2.72048 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 61.18 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 91.2737 |
| Atoms | 38 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 17 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
