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MCULE-4021562087
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 | 45 USD | 90 | 23 working days | Get Quote |
| 5 mg | 73 USD | 90 | 23 working days | Get Quote |
| 10 mg | 88 USD | 90 | 23 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-4876661428
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4021562087.sdf |
| SMILES | MCULE-4021562087.smiles |
| Standard InChI | MCULE-4021562087.inchi |
| InChIKey | MCULE-4021562087.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-3768633 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 10 mg |
| P-619320474 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 20 mg |
| P-617705929 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As a main component | 169 mg |
| P-26537852 | Otava | In-House Stock Library | 90 | As a main component | 169 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 257.287 |
| logP | 2.9166 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 75.11 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 73.433 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 15 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
