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MCULE-1062309018
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 86 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-9820298855
- Component type: Main
-
1
MCULE-6872461833
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1062309018.sdf |
| SMILES | MCULE-1062309018.smiles |
| Standard InChI | MCULE-1062309018.inchi |
| InChIKey | MCULE-1062309018.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892928384 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-424277811 | Otava | In-House Stock Library | 90 | As is | 437 mg |
| P-886701949 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-890003097 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-869208193 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-611077828 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-895567230 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-611573350 | Toronto Research | In stock | 90 | Main component | in stock |
| P-893865380 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 173.125 |
| logP | -1.0255 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 81.7 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 38.4512 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 8 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 1 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
