Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3700648013
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 | 35 USD | 95 | 14 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 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.
-
MCULE-7685898673
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3700648013.sdf |
| SMILES | MCULE-3700648013.smiles |
| Standard InChI | MCULE-3700648013.inchi |
| InChIKey | MCULE-3700648013.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886632470 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889936584 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613855601 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-580217439 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-436459529 | Alinda | Building Blocks | 95 | As is | 2 g |
| P-596404894 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596514479 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-454638060 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861530703 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-890206404 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-579490344 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | in stock |
| P-524171949 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-588717251 | Key Organics | Screening Compounds and Fragments | 95 | As is | unavailable |
| P-888159994 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852386217 | Matrix Scientific | All | N/A | As is | in stock |
| P-854866025 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-519877422 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502335500 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855228852 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 268.737 |
| logP | 1.5855 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 32.78 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 78.997 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 17 |
| 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 |
