Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6328142081
Compound
Show structure
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 | 14 USD | 98 | 14 working days | Get Quote |
| 5 mg | 14 USD | 98 | 14 working days | Get Quote |
| 10 mg | 14 USD | 98 | 14 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.
-
MCULE-6001312583
- Component type: Main
-
MCULE-6737277227
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6328142081.sdf |
| SMILES | MCULE-6328142081.smiles |
| Standard InChI | MCULE-6328142081.inchi |
| InChIKey | MCULE-6328142081.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867636577 | N/A | As is | in stock |
| P-875801625 | N/A | As is | in stock |
| P-903156442 | 98 | As is | 8.55 g |
| P-865921170 | 98 | As is | 8.55 g |
| P-1273457472 | 95 | As is | by resynthesis (? - ? days) |
| P-864174678 | 95 | As is | in stock |
| P-860055673 | 93 | As is | by synthesis |
| P-900268120 | N/A | As is | by resynthesis (? - ? days) |
| P-504692765 | 85 | As is | 5 mg |
| P-22009090 | 90 | As is | 17 mg |
| P-436442395 | 90 | As is | 500 mg |
| P-198768 | 90 | As is | 251 mg |
| P-19867716 | 90 | As is | in stock |
| P-34692325 | 90 | As is | by synthesis |
| P-502529193 | 95 | As is | by synthesis |
| P-588711145 | 95 | As is | 9.992 g |
| P-873389981 | 95 | As is | in stock |
| P-854711835 | 95 | As is | in stock |
| P-899991475 | 95 | As is | by synthesis |
| P-878645786 | 98 | As is | in stock |
| P-19647689 | 90 | As is | in stock |
| P-579708142 | N/A | As is | in stock |
| P-869108452 | 95 | As is | 539 mg |
| P-892286981 | 95 | As is | 437 mg |
| P-888627417 | 95 | As is | 437 mg |
| P-502336940 | 90 | As is | in stock |
| P-22452580 | 90 | As is | 107 mg |
| P-611515007 | 90 | As is | in stock |
| P-1910446 | 90 | As is | 125 mg |
| P-886916517 | 95 | As is | by synthesis |
| P-867647184 | 95 | As a main component | in stock |
| P-875814563 | 95 | As a main component | in stock |
| P-869335839 | 95 | As a main component | by resynthesis (? - ? days) |
| P-1271971663 | 98 | As a main component | 250 mg |
| P-1275497699 | 95 | As a main component | 4 g |
| P-901351997 | 95 | As a main component | by synthesis |
| P-893226692 | 95 | As a main component | in stock |
| P-617651029 | 90 | As a main component | in stock |
| P-584597711 | 95 | As a main component | in stock |
| P-1272575996 | N/A | As a main component | 5 g |
| P-852428233 | N/A | As a main component | by synthesis |
| P-854707507 | 95 | As a main component | by synthesis |
| P-899991817 | 95 | As a main component | by synthesis |
| P-869108453 | 95 | As a main component | unavailable |
| P-888627418 | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 217.267 |
| logP | 1.5991 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 38.96 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.5627 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 15 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
