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MCULE-6906682268-0
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 | 137 USD | 90 | 21 working days | Get Quote |
| 5 mg | 207 USD | 90 | 21 working days | Get Quote |
| 10 mg | 242 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-6906682268-0.sdf |
| SMILES | MCULE-6906682268-0.smiles |
| Standard InChI | MCULE-6906682268-0.inchi |
| InChIKey | MCULE-6906682268-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-885969028 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-890019883 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-577169281 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-579486650 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 7 g |
| P-890205274 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-502502185 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-895789664 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 231.247 |
| logP | 2.028 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 59.3 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 66.2023 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
