Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7384253963
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-4015227316
- Component type: Main
-
MCULE-8456666115
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7384253963.sdf |
| SMILES | MCULE-7384253963.smiles |
| Standard InChI | MCULE-7384253963.inchi |
| InChIKey | MCULE-7384253963.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-872826386 | 95 | As is | in stock |
| P-875716071 | 95 | As is | in stock |
| P-869360433 | 95 | As is | in stock |
| P-903043867 | 95 | As is | 1000 mg |
| P-851714500 | N/A | As is | by synthesis |
| P-870061998 | 90 | As is | 1000 mg |
| P-596518384 | 90 | As is | 1000 mg |
| P-591030101 | 95 | As is | by synthesis |
| P-34883913 | 90 | As is | in stock |
| P-861300636 | 90 | As is | by synthesis |
| P-596593327 | 90 | As is | 1000 mg |
| P-588250601 | N/A | As is | by synthesis |
| P-852383718 | N/A | As is | in stock |
| P-854791081 | 95 | As is | by synthesis |
| P-885528023 | 95 | As is | by synthesis |
| P-19627669 | 90 | As is | in stock |
| P-454126169 | 90 | As is | 10 mg |
| P-502335131 | 90 | As is | in stock |
| P-888429408 | 94 | As is | by resynthesis (? - ? days) |
| P-855213511 | 90 | As is | in stock |
| P-2605941 | 90 | As is | 6.489 g |
| P-464680634 | 90 | As is | 6.489 g |
| P-893680412 | 95 | As is | by synthesis |
| P-886657724 | 95 | As a main component | in stock |
| P-889960663 | 95 | As a main component | by synthesis |
| P-869312425 | 95 | As a main component | in stock |
| P-903220904 | 95 | As a main component | 10 g |
| P-851814742 | N/A | As a main component | by synthesis |
| P-889809081 | 95 | As a main component | by synthesis |
| P-611202253 | 95 | As a main component | by synthesis |
| P-617653188 | 90 | As a main component | in stock |
| P-619286819 | 90 | As a main component | 261 mg |
| P-584607878 | 95 | As a main component | in stock |
| P-861344610 | 95 | As a main component | by synthesis |
| P-861300601 | 90 | As a main component | by synthesis |
| P-488552599 | 90 | As a main component | in stock |
| P-24445535 | 95 | As a main component | 300 mg |
| P-31210208 | 90 | As a main component | 100 mg |
| P-852537588 | N/A | As a main component | in stock |
| P-854869313 | 95 | As a main component | by synthesis |
| P-26500677 | 90 | As a main component | 347 mg |
| P-492283241 | 90 | As a main component | 347 mg |
| P-454373003 | 92 | As a main component | in stock |
| P-14000064 | 92 | As a main component | 300 mg |
| P-873232436 | 90 | As a main component | in stock |
| P-611377095 | 90 | As a main component | in stock |
| P-893872643 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 233.691 |
| logP | 4.0824 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 35.25 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 66.8354 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 12 |
| 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 |
