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MCULE-2587227502
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 | 64 USD | 90 | 21 working days | Get Quote |
| 5 mg | 94 USD | 90 | 21 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-7242257579
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2587227502.sdf |
| SMILES | MCULE-2587227502.smiles |
| Standard InChI | MCULE-2587227502.inchi |
| InChIKey | MCULE-2587227502.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872683331 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-505391320 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-504649045 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 90 | As an isomer | 5 mg |
| P-520052705 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 278.391 |
| logP | 3.8554 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 16.13 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 92.513 |
| Atoms | 43 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 22 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
