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MCULE-9682829853-1
Structure
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- 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 | 95 | 8 working days | Get Quote |
| 5 mg | 5 USD | 95 | 8 working days | Get Quote |
| 10 mg | 5 USD | 95 | 8 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9682829853-1.sdf |
| SMILES | MCULE-9682829853-1.smiles |
| Standard InChI | MCULE-9682829853-1.inchi |
| InChIKey | MCULE-9682829853-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867661512 | A2B Chem | Predominantly Building Block in stock | N/A | As an isomer | in stock |
| P-875830236 | AA Blocks | AA Blocks - in stock | N/A | As an isomer | in stock |
| P-869191022 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-590379781 | AK Scientific | Building Blocks | 98 | As an isomer | in stock |
| P-851206482 | Alinda | Building Blocks | 95 | As an isomer | 69 g |
| P-425204662 | Alinda | Stock Screening Compounds | 90 | As an isomer | in stock |
| P-19871199 | Alinda | Stock Screening Compounds | 90 | As an isomer | in stock |
| P-606833479 | AmBeed | In stock | N/A | As an isomer | in stock |
| P-596972675 | Angene | Building Blocks in stock | 98 | As an isomer | 9 kg |
| P-580700877 | BLD pharm | In-stock building blocks | 95 | As an isomer | 2.0501 kg |
| P-3289717 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 524 mg |
| P-11410 | Chemical Block | Screening Library | 90 | As an isomer | 1.43 g |
| P-851268491 | Chemshuttle | On request catalog | 95 | As an isomer | by synthesis |
| P-868608955 | Combi-Blocks | Building Block in stock | 98 | As an isomer | in stock |
| P-34776839 | Crea-Chim | HTS compounds | 90 | As an isomer | unavailable |
| P-901410086 | FluoroChem | General BB | N/A | As an isomer | in stock |
| P-870662328 | Glentham Life Sciences | Compounds maintained in stock | 98 | As an isomer | in stock |
| P-505492034 | Hangzhou Apichem | Building Blocks in stock | 95 | As an isomer | in stock |
| P-856009411 | Key Organics | Biochemicals | 95 | As an isomer | 1.42 g |
| P-31139815 | LaboTest | Screening Collection | 90 | As an isomer | 10 g |
| P-852394775 | Matrix Scientific | All | N/A | As an isomer | in stock |
| P-854717635 | MedChemExpress | Screening compounds In stock | 95 | As an isomer | in stock |
| P-896628545 | MedChemExpress | Screening compounds on demand | 95 | As an isomer | by synthesis |
| P-584625877 | MedKoo | In stock compounds | 95 | As an isomer | in stock |
| P-608276023 | Molnova | Stock | 98 | As an isomer | in stock |
| P-34121482 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-579711714 | Selleck Biotechnology GmbH | Product Catalog | N/A | As an isomer | in stock |
| P-892286521 | TargetMol | In Stock BB | 95 | As an isomer | 1.002 g |
| P-502330934 | TimTec | Building Block Collection | 90 | As an isomer | in stock |
| P-22496369 | TimTec | ActiMol 1 Week - Stock | 90 | As an isomer | 1000 mg |
| P-611495633 | Toronto Research | In stock | 90 | As an isomer | in stock |
| P-444066 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 171 mg |
| P-666966530 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 214.248 |
| logP | 2.2935 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 3 |
| PSA | 130.44 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 53.0402 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
