Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9120986540
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 | 29 USD | 95 | 9 working days | Get Quote |
| 5 mg | 29 USD | 95 | 9 working days | Get Quote |
| 10 mg | 29 USD | 95 | 9 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.
| Name | File |
|---|---|
| SDF | MCULE-9120986540.sdf |
| SMILES | MCULE-9120986540.smiles |
| Standard InChI | MCULE-9120986540.inchi |
| InChIKey | MCULE-9120986540.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867575762 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875736160 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590356486 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610975379 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 152.55 g |
| P-617046603 | Allbio Pharm | Backorder | 95 | As is | by resynthesis (? - ? days) |
| P-606861512 | AmBeed | In stock | N/A | As is | in stock |
| P-489174522 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-489239261 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596951047 | Angene | Building Blocks in stock | 95 | As is | 10.45 g |
| P-864108887 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580702698 | BLD pharm | In-stock building blocks | 95 | As is | 1.25 g |
| P-851247856 | Chemshuttle | On request catalog | 92 | As is | by synthesis |
| P-861450043 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580408943 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862023830 | FluoroChem | General BB | N/A | As is | in stock |
| P-505545161 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524181564 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-615657701 | LabNetwork | In stock | 95 | As is | in stock |
| P-868154019 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852503415 | Matrix Scientific | All | N/A | As is | in stock |
| P-854733307 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-888175468 | Molnova | On demand | 98 | As is | by synthesis |
| P-596739912 | Synthonix | In-stock Building Blocks | 95 | As is | 16.4 g |
| P-869180191 | TargetMol | Natural Products | 95 | As is | 300 mg |
| P-875263336 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 500 mg |
| P-615397047 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 175.148 |
| logP | 0.28628 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 111.35 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 45.8338 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 5 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
