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MCULE-2798269916
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 | 72 USD | 95 | 18 working days | Get Quote |
| 5 mg | 72 USD | 95 | 18 working days | Get Quote |
| 10 mg | 72 USD | 95 | 18 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-2798269916.sdf |
| SMILES | MCULE-2798269916.smiles |
| Standard InChI | MCULE-2798269916.inchi |
| InChIKey | MCULE-2798269916.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867639605 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875804779 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-856008766 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
| P-31276635 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856044029 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-35235117 | Maybridge | Screening Collection | 90 | As is | unavailable |
| P-885560461 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502369109 | TimTec | Building Block Collection | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.329 |
| logP | 4.9536 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 51.492 |
| Atoms | 12 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 1 |
| Heteroatoms | 5 |
| N/O atoms | 0 |
| Inorganic atoms | 0 |
| Halogen atoms | 5 |
| 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 |
