Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9357333601
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 | 22 USD | 98 | 16 working days | Get Quote |
| 5 mg | 31 USD | 98 | 16 working days | Get Quote |
| 10 mg | 53 USD | 98 | 16 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-9357333601.sdf |
| SMILES | MCULE-9357333601.smiles |
| Standard InChI | MCULE-9357333601.inchi |
| InChIKey | MCULE-9357333601.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867554431 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875713290 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869286350 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610962785 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 161.9 g |
| P-606945382 | AmBeed | In stock | N/A | As is | in stock |
| P-596942843 | Angene | Building Blocks in stock | 98 | As is | 1.75 g |
| P-864130083 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-860056484 | AvaChem Scientific | All products | 98 | As is | by synthesis |
| P-868545728 | Axon Medchem | Axon predominantly SC catalog | 98 | As is | in stock |
| P-580720504 | BLD pharm | In-stock building blocks | 98 | As is | 724 mg |
| P-851310210 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861502768 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-579481400 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-889255238 | FluoroChem | General BB | N/A | As is | in stock |
| P-675215208 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-563606994 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-854717491 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584623916 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608273595 | Molnova | Stock | 98 | As is | in stock |
| P-617404265 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888656157 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869160931 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-855065132 | Toronto Research | In stock | 90 | As is | in stock |
| P-886927956 | eNovation Chemicals LLC | Building Block on demand | 97 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 232.210 |
| logP | 1.7659 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 61.96 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.6464 |
| Atoms | 26 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 9 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
