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MCULE-2206566037
Compound
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- InChIKey:
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- 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 | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 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-2206566037.sdf |
| SMILES | MCULE-2206566037.smiles |
| Standard InChI | MCULE-2206566037.inchi |
| InChIKey | MCULE-2206566037.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-607717986 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-34504825 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-19544931 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33182078 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 24 mg |
| P-1301847 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 203 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 480.563 |
| logP | 2.3878 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 191.33 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 118.9775 |
| Atoms | 48 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 17 |
| Heteroatoms | 12 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
