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MCULE-6203622976-3
Structure
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- InChIKey:
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- InChI:
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| 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 | 23 USD | 97 | 22 working days | Get Quote |
| 5 mg | 23 USD | 97 | 22 working days | Get Quote |
| 10 mg | 23 USD | 97 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6203622976-3.sdf |
| SMILES | MCULE-6203622976-3.smiles |
| Standard InChI | MCULE-6203622976-3.inchi |
| InChIKey | MCULE-6203622976-3.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892882877 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-890184027 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903333679 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 11.5 kg |
| P-865933698 | Angene | Building Blocks in stock | 97 | As is | 11.5 kg |
| P-869391711 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-895451202 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-868542503 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 84.081 |
| logP | -0.683 |
| H-bond acceptors | 4 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 68.32 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 19.4641 |
| Atoms | 10 |
| Rings | 1 |
| Heavy atoms | 6 |
| Hydrogen atoms | 4 |
| 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 | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
