Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1553646588
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 | 7 USD | 95 | 14 working days | Get Quote |
| 5 mg | 7 USD | 95 | 14 working days | Get Quote |
| 10 mg | 7 USD | 95 | 14 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-1624786245
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1553646588.sdf |
| SMILES | MCULE-1553646588.smiles |
| Standard InChI | MCULE-1553646588.inchi |
| InChIKey | MCULE-1553646588.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-875805183 | N/A | As is | in stock |
| P-595222379 | 98 | As is | in stock |
| P-903163513 | 98 | As is | 200 g |
| P-901165006 | 98 | As is | in stock |
| P-893301005 | N/A | As is | in stock |
| P-851948795 | N/A | As is | in stock |
| P-489188479 | 97 | As is | in stock |
| P-596989980 | 97 | As is | 225 g |
| P-579784708 | 95 | As is | by resynthesis (? - ? days) |
| P-869777162 | 90 | As is | 770 mg |
| P-864086160 | 97 | As is | in stock |
| P-481166055 | 95 | As is | 21.5 g |
| P-584627875 | 97 | As is | 35 g |
| P-4349135 | 90 | As is | 10 mg |
| P-454760215 | 90 | As is | in stock |
| P-436473397 | 95 | As is | 7 g |
| P-34859030 | 90 | As is | in stock |
| P-868647035 | 97 | As is | in stock |
| P-34742598 | 90 | As is | by synthesis |
| P-580779635 | 90 | As is | by resynthesis (? - ? days) |
| P-580768754 | 90 | As is | in stock |
| P-580302461 | 95 | As is | by resynthesis (? - ? days) |
| P-901368601 | 97 | As is | 15 g |
| P-905332576 | 97 | As is | 110 g |
| P-861961210 | 97 | As is | 72.478 g |
| P-890218310 | 90 | As is | in stock |
| P-590340739 | 90 | As is | 1000 mg |
| P-502540811 | 95 | As is | by synthesis |
| P-502802367 | 90 | As is | in stock |
| P-492222524 | 95 | As is | in stock |
| P-488545826 | 90 | As is | in stock |
| P-12645646 | 95 | As is | 287 mg |
| P-454333619 | 90 | As is | 989 mg |
| P-856045351 | 90 | As is | 5 g |
| P-31158441 | 90 | As is | 5 g |
| P-500223898 | 96 | As is | in stock |
| P-14055491 | 95 | As is | 16.565 g |
| P-601075910 | 90 | As is | 16.565 g |
| P-580509335 | N/A | As is | by synthesis |
| P-852383572 | N/A | As is | in stock |
| P-854744707 | 95 | As is | in stock |
| P-13154751 | 90 | As is | 1.256 g |
| P-454365964 | 92 | As is | in stock |
| P-596794098 | 95 | As is | by synthesis |
| P-19183859 | 90 | As is | in stock |
| P-502326911 | 90 | As is | in stock |
| P-22453371 | 90 | As is | 1000 mg |
| P-906776225 | 98 | As is | by synthesis |
| P-611609322 | 90 | As is | in stock |
| P-914199127 | 90 | As is | in stock |
| P-3224635 | 90 | As is | 8.332 g |
| P-1034365 | 90 | As is | 8.332 g |
| P-615406619 | 95 | As is | in stock |
| P-617648028 | 90 | As a main component | in stock |
| P-619326293 | 90 | As a main component | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 226.299 |
| logP | 4.1267 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 67.15 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.4604 |
| Atoms | 26 |
| Rings | 3 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
