Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2407515791
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 | 8 USD | 98 | 14 working days | Get Quote |
| 5 mg | 8 USD | 98 | 14 working days | Get Quote |
| 10 mg | 8 USD | 98 | 14 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-2407515791.sdf |
| SMILES | MCULE-2407515791.smiles |
| Standard InChI | MCULE-2407515791.inchi |
| InChIKey | MCULE-2407515791.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867582605 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875741092 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869187425 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539335 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903071950 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 500 g |
| P-580258448 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-606945383 | AmBeed | In stock | N/A | As is | in stock |
| P-489159059 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596953088 | Angene | Building Blocks in stock | 98 | As is | 500 g |
| P-494321082 | Apollo Scientific | In Stock | 95 | As is | 502.64 g |
| P-864116993 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580729149 | BLD pharm | In-stock building blocks | 98 | As is | 47 g |
| P-893258879 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-505591853 | Chemcia | Stock compounds | 95 | As is | in stock |
| P-851279482 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868593473 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580272146 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861921726 | FluoroChem | General BB | N/A | As is | in stock |
| P-454303817 | Key Organics | Screening Compounds and Fragments | 90 | As is | 239 mg |
| P-31219172 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580464893 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
| P-852376185 | Matrix Scientific | All | N/A | As is | in stock |
| P-863688760 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-885533726 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596781545 | Synthonix | In-stock Building Blocks | 98 | As is | 182 g |
| P-502373662 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22533110 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 955 mg |
| P-855350497 | Toronto Research | In stock | 90 | As is | in stock |
| P-575329738 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 220.145 |
| logP | 2.4122 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 44.8953 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 6 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
