Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3376756395
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 | 24 USD | 92 | 18 working days | Get Quote |
| 5 mg | 38 USD | 92 | 18 working days | Get Quote |
| 10 mg | 47 USD | 92 | 18 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-3376756395.sdf |
| SMILES | MCULE-3376756395.smiles |
| Standard InChI | MCULE-3376756395.inchi |
| InChIKey | MCULE-3376756395.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867640818 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875807195 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869211774 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903164935 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-888187283 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851571287 | AmBeed | On request | N/A | As is | by synthesis |
| P-611069342 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-901515038 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-492256993 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4153573 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-874588706 | ChemDiv | Discovery Chemistry Library | 90 | As is | 7.695 g |
| P-868555322 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-862041162 | FluoroChem | General BB | N/A | As is | in stock |
| P-488553725 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24455190 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-596596178 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852559265 | Matrix Scientific | All | N/A | As is | in stock |
| P-895638708 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454374274 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-23801019 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-885530084 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19575673 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-611573860 | Toronto Research | In stock | 90 | As is | in stock |
| P-464686861 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.343 g |
| P-1437174 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.343 g |
| P-893677817 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 168.168 |
| logP | 1.7396 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 43.8006 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
