Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3486663201
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 | 96 | 11 working days | Get Quote |
| 5 mg | 13 USD | 96 | 11 working days | Get Quote |
| 10 mg | 13 USD | 96 | 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-3486663201.sdf |
| SMILES | MCULE-3486663201.smiles |
| Standard InChI | MCULE-3486663201.inchi |
| InChIKey | MCULE-3486663201.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875744560 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-881662235 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590379591 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-881670015 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-489111986 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864306918 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-868608242 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580271367 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-494299997 | Frinton Laboratories | Frinton Building Blocks | 98 | As is | in stock |
| P-505512236 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524444433 | Key Organics | Biochemicals | 90 | As is | unavailable |
| P-856044933 | LaboTest | Building Blocks | 90 | As is | 2 g |
| P-31179827 | LaboTest | Screening Collection | 90 | As is | 2 g |
| P-852550413 | Matrix Scientific | All | N/A | As is | in stock |
| P-896627403 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-863733942 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584616971 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-12980641 | Otava | In-House Stock Library | 90 | As is | 100 mg |
| P-885558659 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-453920453 | Specs | Screening Compounds | 90 | As is | 19 mg |
| P-869118656 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288875 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888633698 | TargetMol | Screening Compounds - stock amount | 95 | As is | 24.546 g |
| P-502332127 | TimTec | Building Block Collection | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 331.957 |
| logP | 3.8734 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 52.6 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 69.041 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 18 |
| Hydrogen atoms | 6 |
| Heteroatoms | 8 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 4 |
| 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 |
