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MCULE-5918107257
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 | 6 USD | 95 | 20 working days | Get Quote |
| 5 mg | 6 USD | 95 | 20 working days | Get Quote |
| 10 mg | 6 USD | 95 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5918107257.sdf |
| SMILES | MCULE-5918107257.smiles |
| Standard InChI | MCULE-5918107257.inchi |
| InChIKey | MCULE-5918107257.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893135165 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-872828300 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-869257419 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-619200297 | Angene | Building Blocks in stock | 95 | As is | 5.5 kg |
| P-896025408 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580442302 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580442303 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-675484369 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-23115475 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 210.312 |
| logP | 3.6323 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 26.3 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 64.942 |
| Atoms | 37 |
| Rings | 0 |
| Heavy atoms | 15 |
| Hydrogen atoms | 22 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
