Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7955080135
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 | 40 USD | 90 | 22 working days | Get Quote |
| 5 mg | 46 USD | N/A | 11 working days | Get Quote |
| 10 mg | 46 USD | N/A | 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-7955080135.sdf |
| SMILES | MCULE-7955080135.smiles |
| Standard InChI | MCULE-7955080135.inchi |
| InChIKey | MCULE-7955080135.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892865421 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-890160271 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869354951 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903164679 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 1000 mg |
| P-851834342 | AmBeed | On request | N/A | As is | by synthesis |
| P-494334966 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-591126383 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868560976 | Combi-Blocks | Building Block in stock | N/A | As is | in stock |
| P-580440346 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-855939488 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-519755788 | Maybridge | Maybridge Building Blocks | 97 | As is | 21.3 g |
| P-428014482 | Maybridge | Screening Collection | 97 | As is | 21.3 kg |
| P-864073979 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424938452 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22811284 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502397898 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611433223 | Toronto Research | In stock | 90 | As is | in stock |
| P-35146512 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 50 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 197.235 |
| logP | 2.36078 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 41.61 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 58.211 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 11 |
| 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 |
