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MCULE-3249059012-0
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 | 46 USD | 90 | 23 working days | Get Quote |
| 5 mg | 73 USD | 90 | 23 working days | Get Quote |
| 10 mg | 88 USD | 90 | 23 working days | Get Quote |
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1
MCULE-7230920484-0
- Component type: Main
-
1
MCULE-3867000095-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3249059012-0.sdf |
| SMILES | MCULE-3249059012-0.smiles |
| Standard InChI | MCULE-3249059012-0.inchi |
| InChIKey | MCULE-3249059012-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-881187785 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-867292072 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-890142734 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-875889187 | Angene | Building Blocks in stock | 98 | Main component | 25 mg |
| P-889849520 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
| P-505494125 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component | in stock |
| P-854957119 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 312.318 |
| logP | -0.3364 |
| H-bond acceptors | 8 |
| H-bond donors | 4 |
| Rotatable bonds | 4 |
| PSA | 131.19 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 80.3372 |
| Atoms | 42 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 20 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
