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MCULE-6406497753
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 | 35 USD | 95 | 14 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-6724901369
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6406497753.sdf |
| SMILES | MCULE-6406497753.smiles |
| Standard InChI | MCULE-6406497753.inchi |
| InChIKey | MCULE-6406497753.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869314533 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-617323103 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-617323611 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-584604002 | Alinda | Building Blocks | 95 | As is | 7 g |
| P-851467471 | AmBeed | On request | N/A | As is | by synthesis |
| P-851645945 | AmBeed | On request | N/A | As is | by synthesis |
| P-889519935 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590819211 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-591016551 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-617651642 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868633275 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-862074052 | FluoroChem | General BB | N/A | As is | in stock |
| P-873242917 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-860792677 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
| P-852533251 | Matrix Scientific | All | N/A | As is | in stock |
| P-868743909 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-871074858 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-888171109 | Molnova | On demand | 98 | As is | by synthesis |
| P-892254532 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892339210 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-502330145 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873227935 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888441902 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-22494726 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-611373079 | Toronto Research | In stock | 90 | As is | in stock |
| P-886570380 | A2B Chem | Predominantly Building Block in stock | 99 | Main component | in stock |
| P-875755535 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-888169484 | Molnova | On demand | 98 | Main component | by synthesis |
| P-856969979 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-869002085 | Specs | Screening Compounds | 90 | Main component as a main component | 423 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 271.592 |
| logP | 4.7221 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 75.17 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 67.0891 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 1 |
