Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3324823176
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 | 7 USD | 98 | 20 working days | Get Quote |
| 5 mg | 7 USD | 98 | 20 working days | Get Quote |
| 10 mg | 7 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.
-
MCULE-1932270360
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3324823176.sdf |
| SMILES | MCULE-3324823176.smiles |
| Standard InChI | MCULE-3324823176.inchi |
| InChIKey | MCULE-3324823176.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867571829 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875731813 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869181082 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-505395770 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-580232939 | Aldlab Chemicals | Building Block Custom Synth | 95 | As a main component | by synthesis |
| P-851936995 | AmBeed | In stock | N/A | As a main component | in stock |
| P-489143002 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-596930614 | Angene | Building Blocks in stock | 98 | As a main component | 250 g |
| P-864152623 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-675652014 | BLD pharm | In-stock building blocks | 98 | As a main component | 31 g |
| P-893223142 | Biosynth | In Stock | 95 | As a main component | in stock |
| P-851270641 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-861361565 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-505538353 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-524167749 | Key Organics | Building Blocks | 98 | As a main component | 1000 mg |
| P-579621532 | LabSeeker, Inc | Stock Collection | 98 | As a main component | in stock |
| P-31177745 | LaboTest | Screening Collection | 90 | As a main component | 250 mg |
| P-860795741 | Manchester Organics | Compounds on demand | N/A | As a main component | by synthesis |
| P-854737896 | MedChemExpress | Building Blocks in stock | 95 | As a main component | in stock |
| P-480366111 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 286.352 |
| logP | 1.0147 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 46.19 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 89.079 |
| Atoms | 41 |
| Rings | 4 |
| Heavy atoms | 21 |
| Hydrogen atoms | 20 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
