Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8104604706
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 | 8 USD | 98 | 14 working days | Get Quote |
| 5 mg | 8 USD | 98 | 14 working days | Get Quote |
| 10 mg | 8 USD | 98 | 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-2953097817
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8104604706.sdf |
| SMILES | MCULE-8104604706.smiles |
| Standard InChI | MCULE-8104604706.inchi |
| InChIKey | MCULE-8104604706.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867552784 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875711016 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590390255 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903037676 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 125 g |
| P-893538492 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 264.26 g |
| P-606875961 | AmBeed | In stock | N/A | As is | in stock |
| P-489164022 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596942212 | Angene | Building Blocks in stock | 97 | As is | 125 g |
| P-895956041 | Apollo Scientific | In Stock | 95 | As is | 10 g |
| P-864104449 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-481166780 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 3 g |
| P-580724798 | BLD pharm | In-stock building blocks | 97 | As is | 28.25 g |
| P-851273720 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868591013 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580280744 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889113657 | FluoroChem | In Stock BB | N/A | As is | 1000 mg |
| P-454408893 | Key Organics | Building Blocks | 97 | As is | 48.45 g |
| P-18795742 | Key Organics | Screening Compounds and Fragments | 97 | As is | 48.45 g |
| P-860796337 | Manchester Organics | Stock compounds | N/A | As is | 4 g |
| P-852413056 | Matrix Scientific | All | N/A | As is | in stock |
| P-428054889 | Maybridge | Screening Collection | 95 | As is | 933 g |
| P-854734451 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-596743688 | Synthonix | In-stock Building Blocks | 95 | As is | 62.5 g |
| P-502390859 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611496978 | Toronto Research | In stock | 90 | As is | in stock |
| P-611386066 | Toronto Research | In stock | 90 | As is | in stock |
| P-615391317 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-675312181 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 134.135 |
| logP | 1.9912 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 52.05 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 38.4134 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
