Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5926269180-0
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 | 36 USD | 90 | 26 working days | Get Quote |
| 5 mg | 36 USD | 90 | 26 working days | Get Quote |
| 10 mg | 41 USD | 90 | 26 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.
-
1
MCULE-7020884198-0
- Component type: Main
-
1
MCULE-6124492894-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5926269180-0.sdf |
| SMILES | MCULE-5926269180-0.smiles |
| Standard InChI | MCULE-5926269180-0.inchi |
| InChIKey | MCULE-5926269180-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-885974268 | 97 | As is | by synthesis |
| P-890037886 | N/A | As is | by synthesis |
| P-894645606 | 95 | As is | in stock |
| P-903323936 | 97 | As is | 250 mg |
| P-881620975 | N/A | As is | by synthesis |
| P-851784569 | N/A | As is | by synthesis |
| P-864207063 | 95 | As is | in stock |
| P-901882139 | 95 | As is | by synthesis |
| P-617651602 | 90 | As is | in stock |
| P-584603708 | 95 | As is | in stock |
| P-617323432 | 90 | As is | in stock |
| P-861533105 | 95 | As is | by synthesis |
| P-855923474 | 97 | As is | 1000 mg |
| P-852532481 | N/A | As is | in stock |
| P-854801698 | 95 | As is | by synthesis |
| P-675098362 | 90 | As is | in stock |
| P-596745883 | 97 | As is | 0 mg |
| P-502333824 | 90 | As is | in stock |
| P-22500099 | 90 | As is | 1000 mg |
| P-875265549 | 90 | As is | 3 mg |
| P-903615022 | 94 | As is | by resynthesis (? - ? days) |
| P-855325498 | 90 | As is | in stock |
| P-617768256 | 90 | As is | 10 mg |
| P-868510075 | 95 | As is | in stock |
| P-584563839 | 90 | Main component | 23 mg |
| P-241705 | 90 | Main component | 13 mg |
| P-34701839 | 90 | Main component | in stock |
| P-895609647 | 95 | Main component | by synthesis |
| P-856970205 | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 316.034 |
| logP | 1.3793 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 23.55 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.187 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
