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MCULE-7367960594
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 114 USD | 90 | 20 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-7367960594.sdf |
| SMILES | MCULE-7367960594.smiles |
| Standard InChI | MCULE-7367960594.inchi |
| InChIKey | MCULE-7367960594.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886432479 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596384547 | Asinex | General screening catalog | 90 | As is | 3 mg |
| P-427960227 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-31202417 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-14378456 | Life Chemicals | Screening Compounds | 90 | As is | 115 mg |
| P-650653094 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 308.355 |
| logP | 1.8002 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 83.14 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 83.3595 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
