Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3854999514
Compound
Show structures
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 | 12 USD | 99 | 22 working days | Get Quote |
| 5 mg | 20 USD | 99 | 20 working days | Get Quote |
| 10 mg | 20 USD | 99 | 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.
| Name | File |
|---|---|
| SDF | MCULE-3854999514.sdf |
| SMILES | MCULE-3854999514.smiles |
| Standard InChI | MCULE-3854999514.inchi |
| InChIKey | MCULE-3854999514.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867559555 | 99 | As is | in stock |
| P-875719634 | 99 | As is | in stock |
| P-1275163918 | 98 | As is | in stock |
| P-580195809 | 98 | As is | in stock |
| P-903048188 | 99 | As is | 5 g |
| P-1264051902 | 95 | As is | in stock |
| P-1274897951 | 97 | As is | 1000 mg |
| P-893558232 | 90 | As is | 869.613 g |
| P-1270333088 | 99 | As is | in stock |
| P-617058541 | 99 | As is | by resynthesis (? - ? days) |
| P-606898930 | N/A | As is | in stock |
| P-489238774 | 97 | As is | in stock |
| P-851151130 | 99 | As is | 50 g |
| P-1273269384 | 95 | As is | by resynthesis (? - ? days) |
| P-864184598 | 95 | As is | in stock |
| P-860056214 | 98 | As is | by synthesis |
| P-590635868 | 99 | As is | 1.35 g |
| P-893232118 | 95 | As is | in stock |
| P-1263662942 | 95 | As is | in stock |
| P-454731608 | 90 | As is | in stock |
| P-34887738 | 90 | As is | in stock |
| P-851310198 | 95 | As is | by synthesis |
| P-580452696 | 99 | As is | in stock |
| P-579479582 | 95 | As is | in stock |
| P-580275187 | 95 | As is | by resynthesis (? - ? days) |
| P-861976294 | 98 | As is | 9.8 g |
| P-870663122 | 99 | As is | in stock |
| P-488555873 | 92 | As is | in stock |
| P-596578730 | 97 | As is | 100 mg |
| P-608117249 | 98 | As is | in stock |
| P-856015526 | 90 | As is | 200 mg |
| P-1272599421 | N/A | As is | 500 mg |
| P-852532836 | N/A | As is | by synthesis |
| P-854721047 | 95 | As is | in stock |
| P-1264392988 | 95 | As is | in stock |
| P-584619841 | 95 | As is | in stock |
| P-608274655 | 98 | As is | in stock |
| P-674716764 | 92 | As is | 93 mg |
| P-500409873 | 98 | As is | by synthesis |
| P-555283233 | 95 | As is | by synthesis |
| P-19636558 | 90 | As is | in stock |
| P-498640594 | 95 | As is | by synthesis |
| P-617403305 | 98 | As is | in stock |
| P-22494352 | 90 | As is | 213 mg |
| P-906773088 | N/A | As is | by synthesis |
| P-906755344 | 97 | As is | by synthesis |
| P-906768770 | 97 | As is | by synthesis |
| P-906843297 | 97 | As is | by synthesis |
| P-906843298 | 97 | As is | by synthesis |
| P-906843296 | 97 | As is | by synthesis |
| P-906755513 | 98 | As is | by synthesis |
| P-906871488 | 97 | As is | by synthesis |
| P-906755299 | 97 | As is | by synthesis |
| P-906773479 | 99 | As is | by synthesis |
| P-611417252 | 90 | As is | in stock |
| P-578063359 | 90 | As is | 22 mg |
| P-1271705445 | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 222.244 |
| logP | 0.0793 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 72.68 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 61.5587 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 14 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
