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MCULE-5350711336
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 | 190 USD | 95 | 9 working days | Get Quote |
| 5 mg | 471 USD | 95 | 9 working days | Get Quote |
| 10 mg | 507 USD | 90 | 38 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5350711336.sdf |
| SMILES | MCULE-5350711336.smiles |
| Standard InChI | MCULE-5350711336.inchi |
| InChIKey | MCULE-5350711336.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892898439 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-893454366 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1000 mg |
| P-895116411 | Angene | Building Blocks in stock | 97 | As is | 500 mg |
| P-888623384 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-895215431 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-654995448 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-892255105 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892296726 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892339552 | TargetMol | Screening Compounds - stock amount | 95 | As is | 991 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 322.361 |
| logP | 2.7898 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 70.25 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 96.0349 |
| Atoms | 42 |
| Rings | 4 |
| Heavy atoms | 24 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
