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MCULE-8725108786
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 | 6 USD | 96 | 20 working days | Get Quote |
| 5 mg | 6 USD | 96 | 20 working days | Get Quote |
| 10 mg | 6 USD | 96 | 20 working days | Get Quote |
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1
MCULE-1504889908
- Component type: Counter Ion
-
1
MCULE-8417340168
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-8725108786.sdf |
| SMILES | MCULE-8725108786.smiles |
| Standard InChI | MCULE-8725108786.inchi |
| InChIKey | MCULE-8725108786.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867533532 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875687865 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869192926 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-505353762 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-596974540 | Angene | Building Blocks in stock | 96 | As is | 31.6217 kg |
| P-868611617 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580426740 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862121829 | FluoroChem | General BB | N/A | As is | in stock |
| P-870662898 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-579624455 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-885558473 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 130.127 |
| logP | 0.6474 |
| H-bond acceptors | 6 |
| H-bond donors | 4 |
| Rotatable bonds | 0 |
| PSA | 135.02 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 21.7504 |
| Atoms | 13 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 6 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| 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 |
