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MCULE-2102182772
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 | 22 USD | N/A | 20 working days | Get Quote |
| 5 mg | 22 USD | N/A | 20 working days | Get Quote |
| 10 mg | 22 USD | N/A | 20 working days | Get Quote |
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1
MCULE-6647815245
- Component type: Counter Ion
-
2
MCULE-4008902182
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2102182772.sdf |
| SMILES | MCULE-2102182772.smiles |
| Standard InChI | MCULE-2102182772.inchi |
| InChIKey | MCULE-2102182772.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893165765 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867294840 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890149453 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-899956732 | AmBeed | On request | N/A | As is | by synthesis |
| P-868829317 | Angene | Building Blocks in stock | N/A | As is | 1000 mg |
| P-893621537 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-893999942 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 353.830 |
| logP | -3.5138 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 80.26 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 11.387 |
| Atoms | 8 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 0 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 2 |
| 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 |
