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MCULE-2145308838
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.
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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.
|
|
|---|---|---|---|---|
| 1 mg | 130 USD | 90 | 22 working days | Get Quote |
| 5 mg | 130 USD | 90 | 22 working days | Get Quote |
| 10 mg | 130 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-7822147577
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2145308838.sdf |
| SMILES | MCULE-2145308838.smiles |
| Standard InChI | MCULE-2145308838.inchi |
| InChIKey | MCULE-2145308838.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489121889 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-31212800 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852510529 | Matrix Scientific | All | N/A | As is | in stock |
| P-621857794 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-500375694 | Pi Chemicals | Virtual Compounds | N/A | As is | by synthesis |
| P-519957154 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23115201 | TimTec | ActiMol 2 Week | 90 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 58.079 |
| logP | 0.1647 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 20.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 17.2228 |
| Atoms | 10 |
| Rings | 0 |
| Heavy atoms | 4 |
| Hydrogen atoms | 6 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
