Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5295932906
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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-5295932906.sdf |
| SMILES | MCULE-5295932906.smiles |
| Standard InChI | MCULE-5295932906.inchi |
| InChIKey | MCULE-5295932906.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886567873 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889908541 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869272037 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-596473141 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596499270 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889811292 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-577174349 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-577214070 | ChemDiv | Discovery Chemistry Library | 90 | As is | 15 mg |
| P-861393395 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-428629708 | Eximed | In-stock screening compounds | 90 | As is | 1.78 g |
| P-492273232 | Eximed | Building Block Catalog | 95 | As is | 1.78 g |
| P-861947961 | FluoroChem | General BB | N/A | As is | in stock |
| P-492219409 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502795727 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-488548954 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13662791 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596587879 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-14057009 | Life Chemicals | Building Blocks | 95 | As is | 7.733 g |
| P-601052625 | Life Chemicals | Screening Compounds | 90 | As is | 7.733 g |
| P-852506121 | Matrix Scientific | All | N/A | As is | in stock |
| P-674876809 | Otava | In-House Stock Library | 90 | As is | 1.78 g |
| P-620223556 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.78 g |
| P-454367824 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13805654 | Pharmeks LLC | Synthetic compounds | 92 | As is | in stock |
| P-19085142 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856064713 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1.78 g |
| P-23339172 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502354085 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611574299 | Toronto Research | In stock | 90 | As is | in stock |
| P-3227550 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-1039443 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 169.181 |
| logP | 0.3696 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 68.01 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 42.6018 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
