MCULE-9560339064
- 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 | 6 USD | 99 | 20 working days | Get Quote |
| 5 mg | 6 USD | 99 | 20 working days | Get Quote |
| 10 mg | 6 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.
-
MCULE-6463509030
- Component type: Unknown
-
MCULE-8472993080
- Component type: Main
-
MCULE-1869975426
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9560339064.sdf |
| SMILES | MCULE-9560339064.smiles |
| Standard InChI | MCULE-9560339064.inchi |
| InChIKey | MCULE-9560339064.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867588790 | 98 | As is | in stock |
| P-867308557 | N/A | As is | by synthesis |
| P-875748397 | N/A | As is | in stock |
| P-869183210 | 95 | As is | in stock |
| P-505351293 | 98 | As is | in stock |
| P-903079583 | 99 | As is | 2 kg |
| P-905485097 | 98 | As is | 100 g |
| P-901168346 | 98 | As is | in stock |
| P-606883984 | N/A | As is | in stock |
| P-675186423 | 85 | As is | 8 mg |
| P-596955516 | 99 | As is | 1000 g |
| P-895956917 | 95 | As is | 199.9 g |
| P-864163974 | 98 | As is | in stock |
| P-580707481 | 98 | As is | 2.05 kg |
| P-901545318 | 95 | As is | by synthesis |
| P-893220735 | 95 | As is | in stock |
| P-619930965 | 90 | As is | by synthesis |
| P-448678646 | 90 | As is | 82 mg |
| P-425208061 | 90 | As is | in stock |
| P-612678451 | 90 | As is | in stock |
| P-868598097 | 98 | As is | in stock |
| P-580432460 | 95 | As is | by resynthesis (? - ? days) |
| P-905346329 | 98 | As is | 100 g |
| P-862030456 | 98 | As is | 3.43872 kg |
| P-870662343 | 98 | As is | in stock |
| P-502510470 | 95 | As is | by synthesis |
| P-502932286 | 90 | As is | in stock |
| P-492235849 | 95 | As is | in stock |
| P-18806734 | 90 | As is | 100 mg |
| P-454383086 | 90 | As is | 100 g |
| P-31183281 | 90 | As is | unavailable |
| P-14818940 | 90 | As is | 12.148 g |
| P-468070370 | 95 | As is | 12.148 g |
| P-580492017 | N/A | As is | by synthesis |
| P-852496987 | N/A | As is | in stock |
| P-902978903 | 95 | As is | in stock |
| P-608275936 | 98 | As is | in stock |
| P-12962582 | 90 | As is | 3.8 g |
| P-578166236 | 95 | As is | 3.8 g |
| P-500406406 | 98 | As is | by synthesis |
| P-1263957684 | 90 | As is | in stock |
| P-856070135 | 95 | As is | in stock |
| P-424839450 | 90 | As is | in stock |
| P-869107763 | 95 | As is | by synthesis |
| P-892286358 | 95 | As is | unavailable |
| P-888626797 | 95 | As is | 178 mg |
| P-502350205 | 90 | As is | in stock |
| P-22519226 | 90 | As is | 1000 mg |
| P-906774720 | 99 | As is | by synthesis |
| P-611421144 | 90 | As is | in stock |
| P-854984754 | 90 | As is | in stock |
| P-854984757 | 90 | As is | in stock |
| P-854984758 | 90 | As is | in stock |
| P-2971229 | 90 | As is | 30 mg |
| P-575297597 | 95 | As is | in stock |
| P-892854109 | N/A | As a main component | in stock |
| P-892942294 | N/A | As a main component | by synthesis |
| P-901257440 | N/A | As a main component | in stock |
| P-1263675454 | N/A | As a main component | by synthesis |
| P-1263328480 | 95 | As a main component | by synthesis |
| P-855362755 | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.172 |
| logP | 1.4162 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 66.4 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 47.714 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 9 |
| 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 |

