Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9154115259-0
Structure
Show compound
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 | 95 USD | 90 | 18 working days | Get Quote |
| 5 mg | 112 USD | 90 | 18 working days | Get Quote |
| 10 mg | 125 USD | 90 | 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-9154115259-0.sdf |
| SMILES | MCULE-9154115259-0.smiles |
| Standard InChI | MCULE-9154115259-0.inchi |
| InChIKey | MCULE-9154115259-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886644618 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889945799 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869339359 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851810526 | AmBeed | On request | N/A | As is | by synthesis |
| P-889826723 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611194043 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492214954 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502447160 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503086390 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502613713 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14164544 | Life Chemicals | Screening Compounds | 90 | As is | 47 mg |
| P-854845142 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-33463309 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502350942 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-893833658 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 363.790 |
| logP | 3.0888 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 74.6 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 93.2505 |
| Atoms | 43 |
| Rings | 2 |
| Heavy atoms | 25 |
| Hydrogen atoms | 18 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
