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MCULE-9381953957
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 | 67 USD | 90 | 22 working days | Get Quote |
| 5 mg | 84 USD | 90 | 22 working days | Get Quote |
| 10 mg | 109 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-9381953957.sdf |
| SMILES | MCULE-9381953957.smiles |
| Standard InChI | MCULE-9381953957.inchi |
| InChIKey | MCULE-9381953957.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-874652431 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-3957221 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-617991378 | InterBioScreen | Natural Compounds | 92 | As is | 295 mg |
| P-563695797 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-854887303 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-856067487 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1.91 g |
| P-19519255 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.299 |
| logP | 1.552 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 62.4 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 78.4477 |
| Atoms | 36 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
