Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9034556403
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 39 USD | 95 | 12 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-6294225133
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9034556403.sdf |
| SMILES | MCULE-9034556403.smiles |
| Standard InChI | MCULE-9034556403.inchi |
| InChIKey | MCULE-9034556403.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867605827 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875763931 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590358492 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-20001922 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-489148072 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864090381 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-4481860 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-449230725 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-868640672 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-34566805 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580293935 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862034410 | FluoroChem | General BB | 97 | As is | in stock |
| P-505538861 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454305953 | Key Organics | Screening Compounds and Fragments | 90 | As is | 148 mg |
| P-615655266 | LabNetwork | In stock | 95 | As is | in stock |
| P-854809808 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-631051428 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-23898821 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12334835 | Specs | Screening Compounds | 90 | As is | 284 mg |
| P-22835922 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888479026 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-615414622 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-31209743 | LaboTest | Screening Collection | 90 | As a main component | 2 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 254.351 |
| logP | 1.7204 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 49.0 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 75.915 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 18 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
