MCULE-8488131624
- 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 | 16 USD | 98 | 20 working days | Get Quote |
| 5 mg | 16 USD | 98 | 20 working days | Get Quote |
| 10 mg | 16 USD | 98 | 20 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
1
MCULE-4007827061
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-8488131624.sdf |
| SMILES | MCULE-8488131624.smiles |
| Standard InChI | MCULE-8488131624.inchi |
| InChIKey | MCULE-8488131624.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-885360205 | N/A | As is | by synthesis |
| P-605404689 | 97 | As is | by synthesis |
| P-895466097 | 95 | As is | by synthesis |
| P-578148289 | 90 | As is | 10 mg |
| P-867596416 | 98 | Main component | in stock |
| P-875755433 | 98 | Main component | in stock |
| P-1275157369 | 95 | Main component | in stock |
| P-1275198181 | 98 | Main component | in stock |
| P-903089387 | 98 | Main component | 200 g |
| P-893447474 | 90 | Main component | 94.739 g |
| P-1270366541 | 98 | Main component | in stock |
| P-851931944 | N/A | Main component | in stock |
| P-489199082 | 97 | Main component | in stock |
| P-619152764 | 98 | Main component | 39.999 g |
| P-589660060 | 95 | Main component | by resynthesis (? - ? days) |
| P-864168528 | 97 | Main component | in stock |
| P-893222464 | 95 | Main component | in stock |
| P-851317815 | 95 | Main component | by synthesis |
| P-868610348 | 98 | Main component | in stock |
| P-580433682 | 95 | Main component | by resynthesis (? - ? days) |
| P-889362442 | 98 | Main component | 27.827 g |
| P-505503263 | 95 | Main component | in stock |
| P-502533059 | 95 | Main component | by synthesis |
| P-524169042 | 98 | Main component | 1000 mg |
| P-1275043201 | 97 | Main component | in stock |
| P-580474673 | N/A | Main component | by synthesis |
| P-1272602397 | N/A | Main component | 10 g |
| P-852601100 | N/A | Main component | by synthesis |
| P-895222909 | 95 | Main component | in stock |
| P-871064731 | 95 | Main component | in stock |
| P-578157790 | 95 | Main component | 3 g |
| P-578150239 | 90 | Main component | 3 g |
| P-500384390 | 98 | Main component | by synthesis |
| P-1263959150 | 90 | Main component | in stock |
| P-889882874 | 95 | Main component | by synthesis |
| P-896077500 | N/A | Main component | 59 mg |
| P-1274335775 | 95 | Main component | unavailable |
| P-1274347749 | 95 | Main component | 991 mg |
| P-1274358131 | 95 | Main component | 991 mg |
| P-502391768 | 90 | Main component | in stock |
| P-906868925 | 98 | Main component | by synthesis |
| P-855360143 | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 185.649 |
| logP | 3.2447 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 43.09 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 52.8129 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |

