Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8357300634
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 | 36 USD | 95 | 14 working days | Get Quote |
| 5 mg | 36 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 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.
| Name | File |
|---|---|
| SDF | MCULE-8357300634.sdf |
| SMILES | MCULE-8357300634.smiles |
| Standard InChI | MCULE-8357300634.inchi |
| InChIKey | MCULE-8357300634.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852095299 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-901196278 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-595222083 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436447579 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-20010969 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851482116 | AmBeed | On request | N/A | As is | by synthesis |
| P-596393594 | Asinex | General screening catalog | 90 | As is | 82 mg |
| P-596514021 | Asinex | General bb catalog | 90 | As is | 82 mg |
| P-901348014 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590840488 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-5197163 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 15 mg |
| P-454694857 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-34796794 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-503084732 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502612480 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-596590695 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-14173202 | Life Chemicals | Screening Compounds | 90 | As is | 36 mg |
| P-852397852 | Matrix Scientific | All | N/A | As is | in stock |
| P-869036298 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13129234 | Otava | In-House Stock Library | 90 | As is | 710 mg |
| P-492286677 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 710 mg |
| P-500381640 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
| P-19229564 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885517033 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33454733 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888430392 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-22813411 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855235082 | Toronto Research | In stock | 90 | As is | in stock |
| P-3235563 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.862 g |
| P-1329392 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.862 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 291.367 |
| logP | 4.1539 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 89.79 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 81.5449 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
