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MCULE-7391942405-1
Structure
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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 | 163 USD | 96 | 12 working days | Get Quote |
| 5 mg | 163 USD | 96 | 12 working days | Get Quote |
| 10 mg | 163 USD | 96 | 12 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7391942405-1.sdf |
| SMILES | MCULE-7391942405-1.smiles |
| Standard InChI | MCULE-7391942405-1.inchi |
| InChIKey | MCULE-7391942405-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852106438 | A2B Chem | Predominantly Building Block on demand | 95 | As an isomer | by synthesis |
| P-875811814 | AA Blocks | AA Blocks - in stock | N/A | As an isomer | in stock |
| P-853425222 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-893613772 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 11.1 g |
| P-851391892 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-590715343 | BLD pharm | Non-stock building blocks | 95 | As an isomer | by synthesis |
| P-851288626 | Chemshuttle | On request catalog | 95 | As an isomer | by synthesis |
| P-500155026 | J&W Pharmlab | In-stock compounds | 96 | As an isomer | in stock |
| P-579636928 | LabSeeker, Inc | On demand Catalog | 97 | As an isomer | by resynthesis (? - ? days) |
| P-864074965 | MedChemExpress | Building Blocks on demand | 95 | As an isomer | by synthesis |
| P-667010506 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 165.192 |
| logP | 1.8736 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 71.13 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.5378 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 11 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
