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MCULE-2428618114
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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1
MCULE-1213794664
- Component type: Main
-
2
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2428618114.sdf |
| SMILES | MCULE-2428618114.smiles |
| Standard InChI | MCULE-2428618114.inchi |
| InChIKey | MCULE-2428618114.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-619329317 | ChemDiv | Discovery Chemistry Library | 90 | As is | 92 mg |
| P-24174250 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-13378107 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-617595278 | Specs | Screening Compounds | 90 | As is | 328 mg |
| P-617771903 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 55 mg |
| P-886503425 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-890124961 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 428.435 |
| logP | -0.1136 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 34.04 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 128.9592 |
| Atoms | 63 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 35 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
