Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2476936250-0
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 | 115 USD | 95 | 10 working days | Get Quote |
| 5 mg | 115 USD | 95 | 10 working days | Get Quote |
| 10 mg | 115 USD | 95 | 10 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-2476936250-0.sdf |
| SMILES | MCULE-2476936250-0.smiles |
| Standard InChI | MCULE-2476936250-0.inchi |
| InChIKey | MCULE-2476936250-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867615541 | 95 | As is | in stock |
| P-1268866251 | 95 | As is | by synthesis |
| P-869321916 | 95 | As is | by resynthesis (? - ? days) |
| P-903118141 | 95 | As is | 5 g |
| P-893539411 | 90 | As is | 10 g |
| P-1270293118 | 95 | As is | in stock |
| P-1264206867 | N/A | As is | by synthesis |
| P-1263770322 | 95 | As is | by synthesis |
| P-591099471 | 95 | As is | by synthesis |
| P-901544783 | 95 | As is | by synthesis |
| P-861348239 | 95 | As is | by synthesis |
| P-502554643 | 95 | As is | by synthesis |
| P-492235692 | 95 | As is | in stock |
| P-855956422 | 95 | As is | 100 mg |
| P-854819962 | 95 | As is | by synthesis |
| P-888846206 | N/A | As is | by synthesis |
| P-873234741 | 90 | As is | in stock |
| P-906905378 | 98 | As is | in stock |
| P-906756363 | 98 | As is | by synthesis |
| P-906844940 | 95 | As is | by synthesis |
| P-906817809 | 95 | As is | by synthesis |
| P-906797333 | 95 | As is | by synthesis |
| P-906788629 | 98 | As is | by synthesis |
| P-906754072 | 98 | As is | by synthesis |
| P-906755612 | 98 | As is | by synthesis |
| P-906777885 | 96 | As is | by synthesis |
| P-906797345 | 98 | As is | by synthesis |
| P-906798883 | 97 | As is | by synthesis |
| P-906788647 | 98 | As is | by synthesis |
| P-906805031 | 95 | As is | by synthesis |
| P-906834993 | 96 | As is | by synthesis |
| P-906877504 | 98 | As is | by synthesis |
| P-906791488 | 95 | As is | by synthesis |
| P-906845022 | 98 | As is | by synthesis |
| P-906787693 | 97 | As is | by synthesis |
| P-906754417 | 98 | As is | by synthesis |
| P-906762613 | 96 | As is | by synthesis |
| P-906802308 | 95 | As is | by synthesis |
| P-906836107 | 98 | As is | by synthesis |
| P-906874514 | 95 | As is | by synthesis |
| P-906824086 | 98 | As is | by synthesis |
| P-906830743 | 95 | As is | by synthesis |
| P-906836906 | 98 | As is | by synthesis |
| P-906827436 | 97 | As is | by synthesis |
| P-906874033 | 98 | As is | by synthesis |
| P-906831290 | 97 | As is | by synthesis |
| P-906826177 | 97 | As is | by synthesis |
| P-906805196 | 95 | As is | by synthesis |
| P-906807762 | 95 | As is | by synthesis |
| P-906817242 | 97 | As is | by synthesis |
| P-906872539 | 95 | As is | by synthesis |
| P-906845422 | 95 | As is | by synthesis |
| P-611391369 | 90 | As is | in stock |
| P-1271708655 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 241.081 |
| logP | 2.8044 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 53.5215 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 9 |
| 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 |
