MCULE-7160359902-0
- 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 | 41 USD | 90 | 22 working days | Get Quote |
| 5 mg | 47 USD | 95 | 22 working days | Get Quote |
| 10 mg | 47 USD | 95 | 22 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-3301652764-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7160359902-0.sdf |
| SMILES | MCULE-7160359902-0.smiles |
| Standard InChI | MCULE-7160359902-0.inchi |
| InChIKey | MCULE-7160359902-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-872936329 | 95 | As is | in stock |
| P-875849057 | N/A | As is | in stock |
| P-903247479 | 97 | As is | 1000 mg |
| P-893507096 | 90 | As is | 1000 mg |
| P-851573823 | N/A | As is | by synthesis |
| P-875891507 | 95 | As is | 1000 mg |
| P-892495692 | 90 | As is | 1000 mg |
| P-889587741 | 95 | As is | in stock |
| P-590814929 | 95 | As is | by synthesis |
| P-901537430 | 95 | As is | by synthesis |
| P-617651182 | 90 | As is | in stock |
| P-584600852 | 95 | As is | 10 g |
| P-870586678 | 95 | As is | in stock |
| P-878215850 | 95 | As is | 10 g |
| P-852429091 | N/A | As is | in stock |
| P-895422330 | 95 | As is | by synthesis |
| P-888888691 | N/A | As is | in stock |
| P-904093507 | 95 | As is | 12 g |
| P-611468064 | 90 | As is | in stock |
| P-855354970 | 90 | As is | in stock |
| P-893969579 | 95 | As is | in stock |
| P-860633702 | N/A | Main component | by synthesis |
| P-904029287 | N/A | Main component | by synthesis |
| P-596499524 | 90 | Main component | unavailable |
| P-580364061 | 95 | Main component | by resynthesis (? - ? days) |
| P-590338595 | 90 | Main component | 1000 mg |
| P-890216159 | 90 | Main component | 1000 mg |
| P-852596573 | N/A | Main component | in stock |
| P-854909647 | 95 | Main component | by synthesis |
| P-859993484 | 95 | Main component | by synthesis |
| P-903748670 | 94 | Main component | by resynthesis (? - ? days) |
| P-867669788 | 95 | Main component as a main component | in stock |
| P-875843653 | N/A | Main component as a main component | in stock |
| P-869219363 | 95 | Main component as a main component | in stock |
| P-611010560 | 95 | Main component as a main component | by synthesis |
| P-616226171 | 95 | Main component as a main component | in stock |
| P-4154611 | 90 | Main component as a main component | 100 mg |
| P-868570724 | 95 | Main component as a main component | in stock |
| P-855950839 | 95 | Main component as a main component | 5 g |
| P-852435744 | N/A | Main component as a main component | in stock |
| P-893665604 | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 206.712 |
| logP | 1.5951 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 32.34 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 60.0407 |
| Atoms | 32 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 19 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |

