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MCULE-7010776464
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 | 48 USD | 98 | 16 working days | Get Quote |
| 5 mg | 48 USD | 98 | 16 working days | Get Quote |
| 10 mg | 48 USD | 98 | 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-7010776464.sdf |
| SMILES | MCULE-7010776464.smiles |
| Standard InChI | MCULE-7010776464.inchi |
| InChIKey | MCULE-7010776464.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867587406 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-590415331 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851718111 | AmBeed | On request | N/A | As is | by synthesis |
| P-865910625 | Angene | Building Blocks in stock | 98 | As is | 300 mg |
| P-864175741 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-580300258 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889440796 | FluoroChem | General BB | N/A | As is | in stock |
| P-500417723 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
| P-855988166 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-856028957 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-500384416 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-480215507 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 344.728 |
| logP | 4.1997 |
| H-bond acceptors | 8 |
| H-bond donors | 4 |
| Rotatable bonds | 3 |
| PSA | 148.16 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 77.9978 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 9 |
| Heteroatoms | 10 |
| N/O atoms | 8 |
| 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 | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
