Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9360225635-0
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 | 23 USD | 99 | 22 working days | Get Quote |
| 5 mg | 28 USD | 99 | 22 working days | Get Quote |
| 10 mg | 33 USD | 99 | 22 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-9360225635-0.sdf |
| SMILES | MCULE-9360225635-0.smiles |
| Standard InChI | MCULE-9360225635-0.inchi |
| InChIKey | MCULE-9360225635-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867629093 | 99 | As is | in stock |
| P-875792856 | 99 | As is | in stock |
| P-869295821 | 95 | As is | by resynthesis (? - ? days) |
| P-505401415 | 95 | As is | by resynthesis (? - ? days) |
| P-1264050179 | 99 | As is | in stock |
| P-893493632 | 90 | As is | 23.519 g |
| P-907313024 | N/A | As is | 1000 mg |
| P-1270295356 | 99 | As is | in stock |
| P-606912007 | N/A | As is | in stock |
| P-489136780 | 97 | As is | in stock |
| P-865919383 | 98 | As is | 1000 mg |
| P-1273262275 | 95 | As is | by resynthesis (? - ? days) |
| P-895935337 | 95 | As is | by resynthesis (? - ? days) |
| P-864150061 | 95 | As is | in stock |
| P-868544576 | 99 | As is | in stock |
| P-901414916 | 95 | As is | in stock |
| P-851283765 | 95 | As is | by synthesis |
| P-860799251 | 98 | As is | in stock |
| P-861365394 | 95 | As is | by synthesis |
| P-579480148 | 95 | As is | in stock |
| P-868079313 | 95 | As is | in stock |
| P-1273108745 | 95 | As is | 100 mg |
| P-854716324 | 95 | As is | in stock |
| P-474025330 | 95 | As is | in stock |
| P-608275024 | 98 | As is | in stock |
| P-491318750 | 95 | As is | by synthesis |
| P-873283648 | N/A | As is | in stock |
| P-12622913 | 90 | As is | 68 mg |
| P-892289882 | 95 | As is | unavailable |
| P-869121750 | 95 | As is | 50 mg |
| P-888636345 | 95 | As is | 50 mg |
| P-855066526 | 90 | As is | in stock |
| P-1271692296 | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 323.334 |
| logP | 4.4093 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 45.61 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 82.88 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 12 |
| Heteroatoms | 6 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
