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MCULE-7772538108
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 | 71 USD | 86 | 17 working days | Get Quote |
| 5 mg | 71 USD | 86 | 17 working days | Get Quote |
| 10 mg | 71 USD | 86 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-1504889908
- Component type: Counter Ion
-
1
MCULE-3163788266
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-7772538108.sdf |
| SMILES | MCULE-7772538108.smiles |
| Standard InChI | MCULE-7772538108.inchi |
| InChIKey | MCULE-7772538108.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-870663259 | Glentham Life Sciences | Compounds maintained in stock | 86 | As is | in stock |
| P-856008754 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
| P-885560780 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 151.910 |
| logP | -0.2597 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 88.64 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 10.5188 |
| Atoms | 6 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 0 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 1 |
| 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 |
