Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2413959384
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 | 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 |
- 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-7138493501
- Component type: Main
-
MCULE-4847344580
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2413959384.sdf |
| SMILES | MCULE-2413959384.smiles |
| Standard InChI | MCULE-2413959384.inchi |
| InChIKey | MCULE-2413959384.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886736733 | 97 | As is | in stock |
| P-890182568 | 97 | As is | in stock |
| P-894615028 | 95 | As is | by resynthesis (? - ? days) |
| P-1264722387 | 97 | As is | 7 g |
| P-893601194 | 90 | As is | 47.313 g |
| P-1270396443 | 95 | As is | in stock |
| P-851579256 | N/A | As is | by synthesis |
| P-1272007277 | 97 | As is | 11 g |
| P-1273443643 | 95 | As is | by resynthesis (? - ? days) |
| P-596486922 | 90 | As is | 1000 mg |
| P-596280202 | 90 | As is | 1000 mg |
| P-905464813 | 95 | As is | in stock |
| P-615691259 | 95 | As is | by synthesis |
| P-887190812 | 95 | As is | by synthesis |
| P-901405293 | 97 | As is | 34.962 g |
| P-492230677 | 95 | As is | in stock |
| P-502917354 | 90 | As is | in stock |
| P-12381674 | 92 | As is | 173 mg |
| P-601066902 | 90 | As is | 100 mg |
| P-852383277 | N/A | As is | by synthesis |
| P-872796439 | 95 | As is | in stock |
| P-650095350 | 90 | As is | by synthesis |
| P-13656276 | 92 | As is | 173 mg |
| P-491106859 | 95 | As is | by synthesis |
| P-19782967 | 90 | As is | in stock |
| P-502335002 | 90 | As is | in stock |
| P-1272904182 | 94 | As is | by resynthesis (? - ? days) |
| P-22529481 | 90 | As is | 30 mg |
| P-906884816 | 97 | As is | by synthesis |
| P-1636666 | 90 | As is | 30 mg |
| P-1271644086 | 98 | As is | in stock |
| P-854066946 | 92 | As a main component | 78 mg |
| P-854065126 | 92 | As a main component | 164 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 224.174 |
| logP | -1.4921 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 109.98 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 53.7165 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 8 |
| 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 |
