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MCULE-1467355510-1
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.
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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.
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|
|---|---|---|---|---|
| 1 mg | 14 USD | N/A | 20 working days | Get Quote |
| 5 mg | 14 USD | N/A | 20 working days | Get Quote |
| 10 mg | 14 USD | N/A | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-9798802057-0
- Component type: Unknown
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MCULE-1074664882-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1467355510-1.sdf |
| SMILES | MCULE-1467355510-1.smiles |
| Standard InChI | MCULE-1467355510-1.inchi |
| InChIKey | MCULE-1467355510-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-611361494 | Toronto Research | In stock | 90 | As is | in stock |
| P-890166675 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-888824563 | Angene | Building Blocks in stock | N/A | As a main component | 9.8 kg |
| P-611361495 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 126.121 |
| logP | -1.5915 |
| H-bond acceptors | 6 |
| H-bond donors | 6 |
| Rotatable bonds | 0 |
| PSA | 118.92 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 29.0712 |
| Atoms | 15 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 6 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 3 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 3 |
| Undefined stereo double bonds | 0 |
