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MCULE-7784616816
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 | 60 USD | 98 | 19 working days | Get Quote |
| 5 mg | 60 USD | 98 | 19 working days | Get Quote |
| 10 mg | 60 USD | 98 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-7784616816.sdf |
| SMILES | MCULE-7784616816.smiles |
| Standard InChI | MCULE-7784616816.inchi |
| InChIKey | MCULE-7784616816.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867586968 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875746014 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590370022 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-610985647 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | unavailable |
| P-489232366 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596984243 | Angene | Building Blocks in stock | 98 | As is | 1000 mg |
| P-864168935 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580406470 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861953747 | FluoroChem | General BB | N/A | As is | in stock |
| P-579690580 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
| P-885560630 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611350085 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 59.042 |
| logP | 0.47948 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 23.79 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 11.528 |
| Atoms | 6 |
| Rings | 0 |
| Heavy atoms | 4 |
| Hydrogen atoms | 2 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
