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MCULE-9178081514-0
Structure
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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 | 65 USD | 95 | 10 working days | Get Quote |
| 5 mg | 81 USD | 95 | 10 working days | Get Quote |
| 10 mg | 110 USD | 95 | 10 working days | Get Quote |
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1
MCULE-2517288272-1
- Component type: Main
-
1
MCULE-6872461833-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9178081514-0.sdf |
| SMILES | MCULE-9178081514-0.smiles |
| Standard InChI | MCULE-9178081514-0.inchi |
| InChIKey | MCULE-9178081514-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852081256 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875759604 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894620154 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-494349828 | Apollo Scientific | In Stock | 95 | As is | 570 mg |
| P-454416752 | Key Organics | Building Blocks | 95 | As is | 137 mg |
| P-454350972 | Key Organics | Screening Compounds and Fragments | 95 | As is | 137 mg |
| P-852547081 | Matrix Scientific | All | N/A | As is | in stock |
| P-519754366 | Maybridge | Maybridge Building Blocks | 95 | As is | 26 g |
| P-428013435 | Maybridge | Screening Collection | 95 | As is | 26 kg |
| P-854927917 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-502403475 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611609718 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 227.211 |
| logP | -0.1798 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 52.6 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.435 |
| Atoms | 31 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 14 |
| Heteroatoms | 5 |
| 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 |
