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MCULE-8018864347-0
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 | 8 USD | 97 | 20 working days | Get Quote |
| 5 mg | 8 USD | 97 | 20 working days | Get Quote |
| 10 mg | 8 USD | 97 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8018864347-0.sdf |
| SMILES | MCULE-8018864347-0.smiles |
| Standard InChI | MCULE-8018864347-0.inchi |
| InChIKey | MCULE-8018864347-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867558819 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875709414 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875718446 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-619181738 | Angene | Building Blocks in stock | 97 | As a main component | 300 g |
| P-596944428 | Angene | Building Blocks in stock | 95 | As a main component | 1000 g |
| P-580436970 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-580415447 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-580297914 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 141.234 |
| logP | 1.3384 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 6.48 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 51.604 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 17 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
