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MCULE-5214185621
Compound
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- InChIKey:
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- 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 | 95 | 20 working days | Get Quote |
| 5 mg | 8 USD | 95 | 20 working days | Get Quote |
| 10 mg | 8 USD | 95 | 20 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-5214185621.sdf |
| SMILES | MCULE-5214185621.smiles |
| Standard InChI | MCULE-5214185621.inchi |
| InChIKey | MCULE-5214185621.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867589131 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890146711 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869188571 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590412822 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-851587509 | AmBeed | On request | N/A | As is | by synthesis |
| P-865910999 | Angene | Building Blocks in stock | 95 | As is | 6.5 kg |
| P-869389327 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-615690061 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-868619549 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-899781616 | Key Organics | Building Blocks | 95 | As is | 5 g |
| P-657056844 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-23114057 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-868517356 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.174 |
| logP | 2.038 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 42.696 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| 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 |
