Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7417495535
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 | 10 USD | 98 | 16 working days | Get Quote |
| 5 mg | 10 USD | 98 | 16 working days | Get Quote |
| 10 mg | 10 USD | 98 | 16 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-7417495535.sdf |
| SMILES | MCULE-7417495535.smiles |
| Standard InChI | MCULE-7417495535.inchi |
| InChIKey | MCULE-7417495535.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867565821 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875725499 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869193628 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-869264589 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-505393679 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-494329415 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-868614317 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580402855 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889112251 | FluoroChem | In Stock BB | N/A | As is | 259.5 g |
| P-608220803 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-488551002 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-454392474 | Key Organics | Building Blocks | 95 | As is | 121 g |
| P-454300304 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-579615993 | LabSeeker, Inc | Stock Collection | 98 | As is | in stock |
| P-856011077 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-613282475 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-613363079 | Manchester Organics | Stock compounds | 99 | As is | 500 g |
| P-581745186 | Manchester Organics | Stock compounds | 98 | As is | 300 g |
| P-852496832 | Matrix Scientific | All | N/A | As is | in stock |
| P-637264434 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-454369243 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-579366458 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888658090 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869162710 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-611384540 | Toronto Research | In stock | 90 | As is | in stock |
| P-3026758 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-3228372 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 67.089 |
| logP | 1.0147 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 15.79 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 20.7927 |
| Atoms | 10 |
| Rings | 1 |
| Heavy atoms | 5 |
| Hydrogen atoms | 5 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
