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MCULE-8945510670-0
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 130 USD | 90 | 27 working days | Get Quote |
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MCULE-3227607022-0
- Component type: Main
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MCULE-8702844726-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8945510670-0.sdf |
| SMILES | MCULE-8945510670-0.smiles |
| Standard InChI | MCULE-8945510670-0.inchi |
| InChIKey | MCULE-8945510670-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-503472138 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-647685567 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-4217028 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 5 mg |
| P-888666251 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-617764975 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 9 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.310 |
| logP | 2.0485 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 41.57 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.3707 |
| Atoms | 37 |
| Rings | 1 |
| Heavy atoms | 17 |
| Hydrogen atoms | 20 |
| 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 |
