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MCULE-1919966850-4
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 | 55 USD | 95 | 21 working days | Get Quote |
| 5 mg | 55 USD | 95 | 21 working days | Get Quote |
| 10 mg | 55 USD | 95 | 21 working days | Get Quote |
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MCULE-3350305627-0
- Component type: Main
-
MCULE-8893931961-1
- Component type: Main
-
MCULE-6044803486-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1919966850-4.sdf |
| SMILES | MCULE-1919966850-4.smiles |
| Standard InChI | MCULE-1919966850-4.inchi |
| InChIKey | MCULE-1919966850-4.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901265320 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869350726 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903121980 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 25 g |
| P-895097428 | Angene | Building Blocks in stock | 94 | As is | 25 g |
| P-893256389 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-885550952 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-864210912 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-893225258 | Biosynth | In Stock | 95 | As a main component | in stock |
| P-885550951 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-611349233 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-611349237 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 102.096 |
| logP | 0.4394 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 107.49 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 24.1242 |
| Atoms | 13 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
