Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3247054216-0
Structure
Show compound
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 | 28 USD | 97 | 20 working days | Get Quote |
| 5 mg | 28 USD | 97 | 20 working days | Get Quote |
| 10 mg | 28 USD | 97 | 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-3247054216-0.sdf |
| SMILES | MCULE-3247054216-0.smiles |
| Standard InChI | MCULE-3247054216-0.inchi |
| InChIKey | MCULE-3247054216-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867588537 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875747695 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590396699 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-517098441 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851942276 | AmBeed | In stock | N/A | As is | in stock |
| P-596984424 | Angene | Building Blocks in stock | 97 | As is | 73.15 g |
| P-596660225 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-474029731 | AsisChem | Bio-active small molecules and intermediates | 95 | As is | in stock |
| P-865981169 | AsisChem | In-stock Compounds for biological screening | 95 | As is | in stock |
| P-864122226 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-861462666 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580377091 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-889117382 | FluoroChem | In Stock BB | N/A | As is | 1000 mg |
| P-454312081 | Key Organics | Screening Compounds and Fragments | 90 | As is | 200 mg |
| P-31131055 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-874466037 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-889852667 | LumTec | All | 99 | As is | in stock |
| P-588252283 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
| P-888844538 | PharmaBlock | On demand | N/A | As is | by synthesis |
| P-889867940 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888578102 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611393987 | Toronto Research | In stock | 90 | As is | in stock |
| P-611386815 | Toronto Research | In stock | 90 | As is | in stock |
| P-667017935 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 228.286 |
| logP | 5.1462 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 1 |
| RO3 violations | 1 |
| Refractivity | 78.96 |
| Atoms | 30 |
| Rings | 4 |
| Heavy atoms | 18 |
| Hydrogen atoms | 12 |
| Heteroatoms | 0 |
| N/O atoms | 0 |
| 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 |
