Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9515838114
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 51 USD | 90 | 17 working days | Get Quote |
| 10 mg | 65 USD | 90 | 17 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-9515838114.sdf |
| SMILES | MCULE-9515838114.smiles |
| Standard InChI | MCULE-9515838114.inchi |
| InChIKey | MCULE-9515838114.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867566421 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875725865 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-15156297 | ChemDiv | Discovery Chemistry Library | 90 | As is | 8 mg |
| P-348616 | Chemical Block | Screening Library | 90 | As is | 442 mg |
| P-34731840 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-502637129 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-13153600 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-888624515 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-14417302 | Life Chemicals | Screening Compounds | 90 | As is | 7 mg |
| P-878645606 | Molnova | Stock | 98 | As is | in stock |
| P-621084902 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-424806094 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888659261 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869164004 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-33442864 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-2375893 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 120 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 266.290 |
| logP | 3.777 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 39.44 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 79.378 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
