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MCULE-6940372378
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 | 5 USD | 97 | 20 working days | Get Quote |
| 5 mg | 5 USD | 97 | 20 working days | Get Quote |
| 10 mg | 5 USD | 97 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6940372378.sdf |
| SMILES | MCULE-6940372378.smiles |
| Standard InChI | MCULE-6940372378.inchi |
| InChIKey | MCULE-6940372378.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892943810 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-893116565 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867660797 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-867504144 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867504146 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-875829600 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-596933750 | Angene | Building Blocks in stock | 97 | As is | 2 kg |
| P-22855286 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.130 |
| logP | -2.5823 |
| H-bond acceptors | 5 |
| H-bond donors | 4 |
| Rotatable bonds | 1 |
| PSA | 90.15 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 29.7672 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 10 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 4 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 4 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
