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MCULE-6507995246
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 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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| Name | File |
|---|---|
| SDF | MCULE-6507995246.sdf |
| SMILES | MCULE-6507995246.smiles |
| Standard InChI | MCULE-6507995246.inchi |
| InChIKey | MCULE-6507995246.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889942473 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-591014923 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-351196 | Chemical Block | Screening Library | 90 | As is | 437 mg |
| P-861528110 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-852434635 | Matrix Scientific | All | N/A | As is | in stock |
| P-895418358 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-852116896 | A2B Chem | Predominantly Building Block on demand | 95 | As an isomer | by synthesis |
| P-904514798 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-851830960 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-901359676 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-454720216 | ChemDiv | Building Blocks in stock | 90 | As an isomer | in stock |
| P-15156971 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 46 mg |
| P-436464153 | Chemical Intelligence Co Limited | Building Blocks | 95 | As an isomer | 2 g |
| P-34732616 | Crea-Chim | HTS compounds | 90 | As an isomer | unavailable |
| P-502638275 | Innovapharm | Screening Compounds | 90 | As an isomer | in stock |
| P-492219621 | Innovapharm | Building Blocks | 95 | As an isomer | in stock |
| P-488554732 | InterBioScreen | Building Blocks | 90 | As an isomer | in stock |
| P-13322131 | InterBioScreen | Screening Compounds | 92 | As an isomer | 300 mg |
| P-596598057 | Key Organics | Building Blocks | 90 | As an isomer | 500 mg |
| P-14417961 | Life Chemicals | Screening Compounds | 90 | As an isomer | 68 mg |
| P-12862527 | Otava | In-House Stock Library | 90 | As an isomer | 878 mg |
| P-492283841 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As an isomer | 878 mg |
| P-454375286 | Pharmeks LLC | Building Blocks | 92 | As an isomer | in stock |
| P-445299002 | Pharmeks LLC | Synthetic compounds | 92 | As an isomer | 300 mg |
| P-856064040 | Princeton Biomolecular Research | Building Block Stock | 95 | As an isomer | 21.16 g |
| P-424818957 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-33442867 | TimTec | ActiMol 3 Week | 90 | As an isomer | in stock |
| P-502354259 | TimTec | Building Block Collection | 90 | As an isomer | in stock |
| P-611547246 | Toronto Research | In stock | 90 | As an isomer | in stock |
| P-2376084 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 195 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 256.227 |
| logP | 3.1475 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 67.8005 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
