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MCULE-6287210307
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-5700308155
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6287210307.sdf |
| SMILES | MCULE-6287210307.smiles |
| Standard InChI | MCULE-6287210307.inchi |
| InChIKey | MCULE-6287210307.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-24446173 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-674649292 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-675101079 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617785211 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 384 mg |
| P-489214631 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-596905911 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-888639309 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
| P-869125817 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
| P-873222146 | TimTec | Building Block Collection | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 361.860 |
| logP | 3.2998 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 49.77 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 103.5358 |
| Atoms | 49 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 24 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
