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MCULE-2908517707
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 | 60 USD | 90 | 22 working days | Get Quote |
| 5 mg | 70 USD | 90 | 22 working days | Get Quote |
| 10 mg | 93 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2908517707.sdf |
| SMILES | MCULE-2908517707.smiles |
| Standard InChI | MCULE-2908517707.inchi |
| InChIKey | MCULE-2908517707.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893056015 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596440931 | Asinex | General screening catalog | 90 | As is | 10 mg |
| P-6761844 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-6180558 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-502648897 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-503167941 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-23212139 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 2 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 251.279 |
| logP | 2.7895 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 37.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 76.5105 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
