Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1529810865
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 | 5 USD | 98 | 9 working days | Get Quote |
| 5 mg | 5 USD | 98 | 9 working days | Get Quote |
| 10 mg | 5 USD | 98 | 9 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-6758343819
- Component type: Main
-
MCULE-8929999110
- Component type: Main
-
MCULE-8434392042
- Component type: Main
-
MCULE-1103488763
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1529810865.sdf |
| SMILES | MCULE-1529810865.smiles |
| Standard InChI | MCULE-1529810865.inchi |
| InChIKey | MCULE-1529810865.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867570216 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875730402 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-505389145 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-505393426 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-425134712 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-606918097 | AmBeed | In stock | N/A | As is | in stock |
| P-596949179 | Angene | Building Blocks in stock | 98 | As is | 300 g |
| P-872725945 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-889464960 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
| P-500415683 | AvaChem Scientific | All products | 95 | As is | by synthesis |
| P-868543682 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
| P-580728410 | BLD pharm | In-stock building blocks | 98 | As is | 61.1 g |
| P-505576045 | Bosche Scientific | Bosche Products | 98 | As is | in stock |
| P-504751586 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-500143829 | Chemtos | In-stock Products | 95 | As is | in stock |
| P-868590991 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580759977 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580433237 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862032308 | FluoroChem | General BB | N/A | As is | in stock |
| P-870662561 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-505515264 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524439919 | Key Organics | Biochemicals | 97 | As is | 485 mg |
| P-854712044 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584624198 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-608275060 | Molnova | Stock | 98 | As is | in stock |
| P-425011993 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617401825 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888650590 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-888641186 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869128485 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-464644877 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-888602948 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611398600 | Toronto Research | In stock | 90 | As is | in stock |
| P-611387892 | Toronto Research | In stock | 90 | As is | in stock |
| P-676718808 | Ultimate 3P | Express 1 | 90 | As is | unavailable |
| P-424792080 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.276 g |
| P-615417120 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-881626796 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-489123414 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-489176724 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-580451067 | CliniSciences S.A.S | All products | 98 | As a main component | in stock |
| P-500401120 | Pi Chemicals | Virtual Compounds | 98 | As a main component | by synthesis |
| P-888650599 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869150669 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-855051588 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 298.339 |
| logP | 1.5304 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 50.72 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 88.842 |
| Atoms | 40 |
| Rings | 4 |
| Heavy atoms | 22 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
