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MCULE-4229826166
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 | 117 USD | 95 | 25 working days | Get Quote |
| 5 mg | 117 USD | 95 | 25 working days | Get Quote |
| 10 mg | 117 USD | 95 | 25 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-9476848117
- Component type: Main
-
1
MCULE-5932450224
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4229826166.sdf |
| SMILES | MCULE-4229826166.smiles |
| Standard InChI | MCULE-4229826166.inchi |
| InChIKey | MCULE-4229826166.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886684240 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889986085 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894615863 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851701513 | AmBeed | On request | N/A | As is | by synthesis |
| P-889822503 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611182638 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-854873522 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-611446401 | Toronto Research | In stock | 90 | As is | in stock |
| P-893839335 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-893133217 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 223.336 |
| logP | 0.8492 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 81.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 46.518 |
| Atoms | 23 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| 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 |
