Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9044196256-0
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 | 40 USD | 90 | 22 working days | Get Quote |
| 5 mg | 52 USD | 98 | 11 working days | Get Quote |
| 10 mg | 52 USD | 98 | 11 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-9410284022-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9044196256-0.sdf |
| SMILES | MCULE-9044196256-0.smiles |
| Standard InChI | MCULE-9044196256-0.inchi |
| InChIKey | MCULE-9044196256-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-892862983 | 96 | As is | in stock |
| P-901270358 | N/A | As is | in stock |
| P-869289909 | 95 | As is | in stock |
| P-903142600 | 95 | As is | 1000 mg |
| P-851842513 | N/A | As is | by synthesis |
| P-591123019 | 96 | As is | by synthesis |
| P-868650851 | 96 | As is | in stock |
| P-855938525 | 95 | As is | 5 g |
| P-895663004 | 95 | As is | by synthesis |
| P-19575676 | 90 | As is | in stock |
| P-611370732 | 90 | As is | in stock |
| P-1437183 | 90 | As is | 220 mg |
| P-867669620 | 95 | As a main component | in stock |
| P-875843589 | N/A | As a main component | in stock |
| P-894632308 | 95 | As a main component | in stock |
| P-851639556 | N/A | As a main component | by synthesis |
| P-611093361 | 98 | As a main component | by synthesis |
| P-616226405 | 95 | As a main component | in stock |
| P-4153365 | 90 | As a main component | 50 mg |
| P-874581380 | 90 | As a main component | 111 mg |
| P-888187320 | 90 | As a main component | in stock |
| P-868570215 | 98 | As a main component | in stock |
| P-855950740 | 95 | As a main component | 5 g |
| P-854936254 | 95 | As a main component | by synthesis |
| P-907176106 | 94 | As a main component | by resynthesis (? - ? days) |
| P-611370733 | 90 | As a main component | in stock |
| P-893661522 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 215.047 |
| logP | 2.4117 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 69.11 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 46.6413 |
| Atoms | 18 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
