Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6306753232
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 | 25 USD | 98 | 20 working days | Get Quote |
| 5 mg | 25 USD | 98 | 20 working days | Get Quote |
| 10 mg | 25 USD | 98 | 20 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-6306753232.sdf |
| SMILES | MCULE-6306753232.smiles |
| Standard InChI | MCULE-6306753232.inchi |
| InChIKey | MCULE-6306753232.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587226 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875746155 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874607989 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-580226998 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-606951428 | AmBeed | In stock | N/A | As is | in stock |
| P-865910526 | Angene | Building Blocks in stock | 98 | As is | 190.75 g |
| P-864142296 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-619603890 | BLD pharm | In-stock building blocks | 98 | As is | 190.75 g |
| P-870583520 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580301623 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889302427 | FluoroChem | General BB | N/A | As is | in stock |
| P-494300031 | Frinton Laboratories | Frinton Building Blocks | 98 | As is | in stock |
| P-596563086 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-524169615 | Key Organics | Building Blocks | 99 | As is | 1000 mg |
| P-596570822 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-870640284 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-855993646 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
| P-870639425 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31248819 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-852600835 | Matrix Scientific | All | N/A | As is | in stock |
| P-854819299 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888892331 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885546718 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502332159 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855338737 | Toronto Research | In stock | 90 | As is | in stock |
| P-667024510 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 214.259 |
| logP | 2.4536 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 40.46 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 63.0256 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
