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MCULE-4129257786
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 | 43 USD | 95 | 11 working days | Get Quote |
| 5 mg | 82 USD | 95 | 11 working days | Get Quote |
| 10 mg | 134 USD | 95 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4129257786.sdf |
| SMILES | MCULE-4129257786.smiles |
| Standard InChI | MCULE-4129257786.inchi |
| InChIKey | MCULE-4129257786.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867620736 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-872725234 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-889496372 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-580271345 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-873245489 | Key Organics | Building Blocks | 97 | As is | in stock |
| P-888640813 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869127903 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 377.478 |
| logP | 4.0011 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 9 |
| PSA | 57.36 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 114.2674 |
| Atoms | 55 |
| Rings | 3 |
| Heavy atoms | 28 |
| Hydrogen atoms | 27 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
