Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7282678858
Compound
Show structures
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 | 5 USD | 98 | 22 working days | Get Quote |
| 5 mg | 7 USD | 98 | 22 working days | Get Quote |
| 10 mg | 7 USD | 98 | 22 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-2293694292
- Component type: Main
-
MCULE-9881364592
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-7282678858.sdf |
| SMILES | MCULE-7282678858.smiles |
| Standard InChI | MCULE-7282678858.inchi |
| InChIKey | MCULE-7282678858.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867585875 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-869194433 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505354405 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505389143 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-868817480 | AmBeed | On request | N/A | As is | by synthesis |
| P-606907167 | AmBeed | In stock | N/A | As is | in stock |
| P-596954263 | Angene | Building Blocks in stock | 99 | As is | 195.75 g |
| P-864212299 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-889464807 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
| P-868545854 | Axon Medchem | Axon predominantly SC catalog | 100 | As is | in stock |
| P-893226418 | Biosynth | In Stock | 95 | As is | in stock |
| P-851278081 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861958156 | FluoroChem | General BB | 97 | As is | in stock |
| P-500417337 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-505528532 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524444053 | Key Organics | Biochemicals | 97 | As is | 35 mg |
| P-856013448 | LaboTest | Screening Collection | 90 | As is | 30 mg |
| P-500374535 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-579709993 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-869110076 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892287486 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888628486 | TargetMol | Screening Compounds - stock amount | 95 | As is | 179 mg |
| P-611470735 | Toronto Research | In stock | 90 | As is | in stock |
| P-869110090 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-888628493 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-869110093 | TargetMol | Screening Compounds - synthesis | 95 | As a component | by synthesis |
| P-888628494 | TargetMol | Screening Compounds - stock amount | 95 | As a component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 182.184 |
| logP | 0.7692 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 99.73 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 44.7656 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
