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MCULE-6524977881
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 | 39 USD | 95 | 16 working days | Get Quote |
| 5 mg | 39 USD | 95 | 16 working days | Get Quote |
| 10 mg | 39 USD | 95 | 16 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-6524977881.sdf |
| SMILES | MCULE-6524977881.smiles |
| Standard InChI | MCULE-6524977881.inchi |
| InChIKey | MCULE-6524977881.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852082227 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867628435 | A2B Chem | Predominantly Building Block in stock | 85 | As is | in stock |
| P-867662150 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-588247081 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-580247873 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-881623764 | AmBeed | On request | N/A | As is | by synthesis |
| P-606933383 | AmBeed | In stock | N/A | As is | in stock |
| P-596985894 | Angene | Building Blocks in stock | 95 | As is | 50 g |
| P-864154484 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580450158 | CliniSciences S.A.S | All products | 98 | As is | unavailable |
| P-500247081 | Diverchim | Diverchim General Catalog | N/A | As is | in stock |
| P-862113438 | FluoroChem | General BB | N/A | As is | in stock |
| P-870653108 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-505492807 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855927654 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-855995088 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31162444 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-888874096 | PharmaBlock | In stock | N/A | As is | in stock |
| P-500379651 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-617403057 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888652995 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-888655192 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869156746 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-869159691 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-33162653 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 200 mg |
| P-611525633 | Toronto Research | In stock | 90 | As is | in stock |
| P-611525674 | Toronto Research | In stock | 90 | As is | in stock |
| P-611426902 | Toronto Research | In stock | 90 | As is | in stock |
| P-611426913 | Toronto Research | In stock | 90 | As is | in stock |
| P-611426915 | Toronto Research | In stock | 90 | As is | in stock |
| P-611358070 | Toronto Research | In stock | 90 | As is | in stock |
| P-855033527 | Toronto Research | In stock | 90 | As is | in stock |
| P-855033528 | Toronto Research | In stock | 90 | As is | in stock |
| P-615457635 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 286.451 |
| logP | 5.5103 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 20.23 |
| RO5 violations | 1 |
| RO3 violations | 2 |
| Refractivity | 94.6718 |
| Atoms | 51 |
| Rings | 1 |
| Heavy atoms | 21 |
| Hydrogen atoms | 30 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 | 4 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 4 |
| Undefined stereo double bonds | 0 |
