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MCULE-3828281728
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.
|
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 | 48 USD | 90 | 21 working days | Get Quote |
| 5 mg | 77 USD | 90 | 21 working days | Get Quote |
| 10 mg | 93 USD | 90 | 21 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-1520613415
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3828281728.sdf |
| SMILES | MCULE-3828281728.smiles |
| Standard InChI | MCULE-3828281728.inchi |
| InChIKey | MCULE-3828281728.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-563685812 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-869066450 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-593291186 | Otava | Virtual BB | 95 | As is | by synthesis |
| P-492281248 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 5.805 g |
| P-26442269 | Otava | In-House Stock Library | 90 | As is | 5.805 g |
| P-903096370 | Aaron Chemicals LLC | Predominantly Building Block | 95 | Main component | 1000 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 241.712 |
| logP | 2.9083 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 41.49 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 71.0367 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
