Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3716571144
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 | 13 USD | 95 | 11 working days | Get Quote |
| 5 mg | 13 USD | 95 | 11 working days | Get Quote |
| 10 mg | 13 USD | 95 | 11 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-3716571144.sdf |
| SMILES | MCULE-3716571144.smiles |
| Standard InChI | MCULE-3716571144.inchi |
| InChIKey | MCULE-3716571144.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867577942 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875737613 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590379078 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606850448 | AmBeed | In stock | N/A | As is | in stock |
| P-489153330 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596931057 | Angene | Building Blocks in stock | 95 | As is | 116 g |
| P-494404720 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864152262 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-868610967 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580428964 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862032938 | FluoroChem | General BB | N/A | As is | in stock |
| P-454407769 | Key Organics | Building Blocks | 97 | As is | 10.229 g |
| P-596547599 | Key Organics | Screening Compounds and Fragments | 97 | As is | 10.229 g |
| P-580480804 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852471000 | Matrix Scientific | All | N/A | As is | in stock |
| P-428003392 | Maybridge | Screening Collection | 90 | As is | 250 g |
| P-854799693 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500377083 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885537645 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596787658 | Synthonix | In-stock Building Blocks | 95 | As is | 149 g |
| P-888630128 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869112810 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-23118746 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 121.179 |
| logP | 2.0341 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 12.89 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 38.817 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 11 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
