Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8321862364
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 | 98 | 22 working days | Get Quote |
| 5 mg | 25 USD | 98 | 22 working days | Get Quote |
| 10 mg | 32 USD | 98 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-4408039178
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8321862364.sdf |
| SMILES | MCULE-8321862364.smiles |
| Standard InChI | MCULE-8321862364.inchi |
| InChIKey | MCULE-8321862364.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867646152 | 98 | As is | in stock |
| P-875813694 | N/A | As is | in stock |
| P-613854143 | 98 | As is | in stock |
| P-903174439 | 98 | As is | 4 g |
| P-1264046848 | 95 | As is | in stock |
| P-893520178 | 90 | As is | 10.872 g |
| P-606864613 | N/A | As is | in stock |
| P-596970066 | 98 | As is | 4 g |
| P-580193106 | 98 | As is | in stock |
| P-889533913 | 95 | As is | in stock |
| P-605420010 | 98 | As is | 475 mg |
| P-901462486 | 95 | As is | by synthesis |
| P-881633834 | 98 | As is | in stock |
| P-851239696 | 95 | As is | by synthesis |
| P-860797997 | 98 | As is | in stock |
| P-861500636 | 95 | As is | by synthesis |
| P-608495900 | 95 | As is | in stock |
| P-580410342 | 95 | As is | by resynthesis (? - ? days) |
| P-505544761 | 95 | As is | in stock |
| P-855927909 | 97 | As is | 250 mg |
| P-852519548 | N/A | As is | in stock |
| P-854719407 | 95 | As is | in stock |
| P-474025629 | 95 | As is | in stock |
| P-608276988 | 98 | As is | in stock |
| P-579709865 | N/A | As is | in stock |
| P-589631344 | N/A | As is | in stock |
| P-869107859 | 95 | As is | by synthesis |
| P-892286450 | 95 | As is | unavailable |
| P-888626889 | 95 | As is | 174 mg |
| P-893996616 | 95 | As is | in stock |
| P-892944121 | N/A | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 397.424 |
| logP | 3.204 |
| H-bond acceptors | 8 |
| H-bond donors | 3 |
| Rotatable bonds | 10 |
| PSA | 104.04 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 106.4249 |
| Atoms | 52 |
| Rings | 3 |
| Heavy atoms | 29 |
| Hydrogen atoms | 23 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 |
