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MCULE-6594456778-0
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 | 23 USD | 97 | 20 working days | Get Quote |
| 5 mg | 23 USD | 97 | 20 working days | Get Quote |
| 10 mg | 23 USD | 97 | 20 working days | Get Quote |
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1
MCULE-3211614773-1
- Component type: Main
-
1
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6594456778-0.sdf |
| SMILES | MCULE-6594456778-0.smiles |
| Standard InChI | MCULE-6594456778-0.inchi |
| InChIKey | MCULE-6594456778-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875703380 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590367008 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-606907358 | AmBeed | In stock | N/A | As is | in stock |
| P-596986552 | Angene | Building Blocks in stock | 97 | As is | 125 g |
| P-494413637 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864197598 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-872717538 | BLD pharm | In-stock building blocks | 97 | As is | 19 g |
| P-868608486 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-454393406 | Key Organics | Building Blocks | 97 | As is | 23.924 g |
| P-454301799 | Key Organics | Screening Compounds and Fragments | 97 | As is | 23.924 g |
| P-852484486 | Matrix Scientific | All | N/A | As is | in stock |
| P-868507223 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 210.160 |
| logP | 0.9089 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 60.36 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 50.988 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| 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 |
