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MCULE-4116070614
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.
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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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-9048805085
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4116070614.sdf |
| SMILES | MCULE-4116070614.smiles |
| Standard InChI | MCULE-4116070614.inchi |
| InChIKey | MCULE-4116070614.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886411083 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-25767285 | Life Chemicals | Screening Compounds | 90 | As is | 43 mg |
| P-591196312 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-617789994 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 12 mg |
| P-632082061 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-19505487 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 376.882 |
| logP | 3.8292 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 66.41 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 112.1117 |
| Atoms | 51 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 25 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
