Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5636193570-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 87 USD | 85 | 9 working days | Get Quote |
| 5 mg | 87 USD | 85 | 9 working days | Get Quote |
| 10 mg | 131 USD | 95 | 15 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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.
| Name | File |
|---|---|
| SDF | MCULE-5636193570-0.sdf |
| SMILES | MCULE-5636193570-0.smiles |
| Standard InChI | MCULE-5636193570-0.inchi |
| InChIKey | MCULE-5636193570-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867624427 | 95 | As is | in stock |
| P-875786976 | N/A | As is | in stock |
| P-595217561 | 95 | As is | in stock |
| P-903137241 | 95 | As is | 5 g |
| P-893603343 | 90 | As is | 8 g |
| P-606832213 | N/A | As is | in stock |
| P-596995041 | 95 | As is | 5 g |
| P-869556443 | 90 | As is | 20 mg |
| P-864123310 | 95 | As is | in stock |
| P-890236975 | 95 | As is | 1.945 g |
| P-504695474 | 85 | As is | 5 mg |
| P-454680723 | 90 | As is | in stock |
| P-584562333 | 90 | As is | 2 mg |
| P-233486 | 90 | As is | unavailable |
| P-436441604 | 90 | As is | 23.94 g |
| P-851339839 | 95 | As is | by synthesis |
| P-861495255 | 95 | As is | by synthesis |
| P-580786772 | 90 | As is | by resynthesis (? - ? days) |
| P-862097976 | 97 | As is | 3 g |
| P-563491754 | 95 | As is | 1000 mg |
| P-852382491 | N/A | As is | in stock |
| P-854920822 | 95 | As is | by synthesis |
| P-491224913 | 95 | As is | by synthesis |
| P-33449730 | 90 | As is | in stock |
| P-502336348 | 90 | As is | in stock |
| P-873092897 | 94 | As is | by resynthesis (? - ? days) |
| P-22599750 | 94 | As is | by resynthesis (? - ? days) |
| P-873063922 | 94 | As is | by resynthesis (? - ? days) |
| P-906818566 | 95 | As is | by synthesis |
| P-611591708 | 90 | As is | in stock |
| P-480967860 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 197.232 |
| logP | 3.5424 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 63.2437 |
| Atoms | 26 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 11 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
