Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8183860872
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 | 4 USD | N/A | 10 working days | Get Quote |
| 5 mg | 4 USD | N/A | 10 working days | Get Quote |
| 10 mg | 4 USD | N/A | 10 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-7789599978
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8183860872.sdf |
| SMILES | MCULE-8183860872.smiles |
| Standard InChI | MCULE-8183860872.inchi |
| InChIKey | MCULE-8183860872.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867565910 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875725758 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869185289 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539729 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606937151 | AmBeed | In stock | N/A | As is | in stock |
| P-596947077 | Angene | Building Blocks in stock | 99 | As is | 2 kg |
| P-864184916 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580700196 | BLD pharm | In-stock building blocks | 98 | As is | 2.61 kg |
| P-868608872 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580304585 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889116098 | FluoroChem | In Stock BB | N/A | As is | 153.4 g |
| P-505503709 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-675513559 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-524194791 | Key Organics | Building Blocks | 98 | As is | 100 g |
| P-856007863 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-31197233 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852465970 | Matrix Scientific | All | N/A | As is | in stock |
| P-869096647 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584626505 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878647003 | Molnova | Stock | 98 | As is | in stock |
| P-23352895 | Specs | Screening Compounds | 90 | As is | 9.91 g |
| P-888638908 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869125308 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-886949339 | eNovation Chemicals LLC | Building Block on demand | 97 | As is | by synthesis |
| P-33326274 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 216.326 |
| logP | 4.3024 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 50.6 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.13 |
| Atoms | 22 |
| Rings | 3 |
| Heavy atoms | 14 |
| Hydrogen atoms | 8 |
| Heteroatoms | 2 |
| N/O atoms | 0 |
| 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 |
