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MCULE-6288288052
Compound
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- 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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 43 USD | 92 | 18 working days | Get Quote |
| 10 mg | 54 USD | 92 | 18 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-2855463836
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6288288052.sdf |
| SMILES | MCULE-6288288052.smiles |
| Standard InChI | MCULE-6288288052.inchi |
| InChIKey | MCULE-6288288052.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852178239 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612938702 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851586226 | AmBeed | On request | N/A | As is | by synthesis |
| P-596498616 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596466641 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-901357687 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590856108 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-492248987 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-454710781 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-436459183 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | in stock |
| P-868635994 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580390625 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-488543622 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13936354 | InterBioScreen | Natural Compounds | 95 | As is | 300 mg |
| P-596588636 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-856015703 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-588251044 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852388310 | Matrix Scientific | All | N/A | As is | in stock |
| P-854834128 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454363714 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-23566379 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-885524319 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-424825687 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502349260 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611604325 | Toronto Research | In stock | 90 | As is | in stock |
| P-3229476 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3.065 g |
| P-2217932 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.065 g |
| P-590884240 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-852382429 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-903638640 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 218.208 |
| logP | 1.0421 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 72.19 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 58.6508 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
