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MCULE-7064022014
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 | 99 USD | 95 | 16 working days | Get Quote |
| 5 mg | 99 USD | 95 | 16 working days | Get Quote |
| 10 mg | 99 USD | 95 | 16 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7064022014.sdf |
| SMILES | MCULE-7064022014.smiles |
| Standard InChI | MCULE-7064022014.inchi |
| InChIKey | MCULE-7064022014.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886617210 | A2B Chem | Predominantly Building Block in stock | 94 | As is | in stock |
| P-890158992 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-888307733 | AmBeed | In stock | N/A | As is | in stock |
| P-888819354 | Angene | Building Blocks in stock | 95 | As is | 1000 mg |
| P-889781082 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-890239115 | BLD pharm | In-stock building blocks | 95 | As is | 1000 mg |
| P-491209920 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611568102 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 155.155 |
| logP | 0.2898 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 67.87 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 37.4352 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 9 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
