Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8965879140
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 | 14 USD | 95 | 18 working days | Get Quote |
| 5 mg | 14 USD | 95 | 18 working days | Get Quote |
| 10 mg | 14 USD | 95 | 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-5460621271
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8965879140.sdf |
| SMILES | MCULE-8965879140.smiles |
| Standard InChI | MCULE-8965879140.inchi |
| InChIKey | MCULE-8965879140.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869185796 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505404025 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-505389972 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-489143545 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-889740812 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 1.004 kg |
| P-868609009 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-889115150 | FluoroChem | In Stock BB | N/A | As is | 410 g |
| P-870662860 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-488553128 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-524164532 | Key Organics | Building Blocks | 99 | As is | 1000 g |
| P-855992645 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
| P-579616645 | LabSeeker, Inc | Stock Collection | 99 | As is | in stock |
| P-31201324 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-856041718 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-613284020 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852523528 | Matrix Scientific | All | N/A | As is | in stock |
| P-584625231 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-26428425 | Otava | In-House Stock Library | 90 | As is | 4.998 g |
| P-492279275 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 4.998 g |
| P-454370233 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-885516626 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-519886406 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502352427 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-872978107 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 10 mg |
| P-873005884 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 100 mg |
| P-611519503 | Toronto Research | In stock | 90 | As is | in stock |
| P-33247961 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-873005664 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 100 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 122.121 |
| logP | 1.2047 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 37.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 33.8525 |
| Atoms | 15 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 6 |
| Heteroatoms | 2 |
| 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 |
