Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7672190469
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 | 20 USD | 98 | 14 working days | Get Quote |
| 5 mg | 20 USD | 98 | 14 working days | Get Quote |
| 10 mg | 20 USD | 98 | 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-7672190469.sdf |
| SMILES | MCULE-7672190469.smiles |
| Standard InChI | MCULE-7672190469.inchi |
| InChIKey | MCULE-7672190469.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886615245 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875799742 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590402215 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903155165 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 30 g |
| P-893574259 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 105.601 g |
| P-436480003 | Alinda | Building Blocks | 95 | As is | 6 g |
| P-851869074 | AmBeed | On request | N/A | As is | by synthesis |
| P-875890634 | Angene | Building Blocks in stock | 97 | As is | 25 g |
| P-552041134 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864126279 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-901424691 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-901465940 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-454741492 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868639495 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580439410 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862098632 | FluoroChem | General BB | N/A | As is | in stock |
| P-502477981 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-18704499 | Key Organics | Screening Compounds and Fragments | 90 | As is | 911 mg |
| P-14579901 | Life Chemicals | Screening Compounds | 90 | As is | 282 mg |
| P-468062142 | Life Chemicals | Building Blocks | 95 | As is | 282 mg |
| P-852438783 | Matrix Scientific | All | N/A | As is | in stock |
| P-492284815 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 28 g |
| P-12915038 | Otava | In-House Stock Library | 90 | As is | 28 g |
| P-502384535 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611382767 | Toronto Research | In stock | 90 | As is | in stock |
| P-893656803 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 296.116 |
| logP | 1.5746 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 54.45 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.212 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
