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MCULE-2497142105
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 | 170 USD | 90 | 11 working days | Get Quote |
| 5 mg | 560 USD | 98 | 26 working days | Get Quote |
| 10 mg | 560 USD | 98 | 26 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2497142105.sdf |
| SMILES | MCULE-2497142105.smiles |
| Standard InChI | MCULE-2497142105.inchi |
| InChIKey | MCULE-2497142105.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852066893 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-868827649 | Angene | Building Blocks in stock | N/A | As is | 2 mg |
| P-580450526 | CliniSciences S.A.S | All products | 99 | As is | in stock |
| P-870659508 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-584613786 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-33162647 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1 mg |
| P-855065563 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 265.715 |
| logP | 2.1552 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 109.0 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 60.32 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
