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MCULE-5233464074
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5233464074.sdf |
| SMILES | MCULE-5233464074.smiles |
| Standard InChI | MCULE-5233464074.inchi |
| InChIKey | MCULE-5233464074.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851571137 | AmBeed | On request | N/A | As is | by synthesis |
| P-596355568 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-590817386 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-6425640 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-874580042 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-19002039 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12567337 | Specs | Screening Compounds | 90 | As is | 12 mg |
| P-33556413 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-674610 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 80 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 400.410 |
| logP | 4.2888 |
| H-bond acceptors | 9 |
| H-bond donors | 1 |
| Rotatable bonds | 8 |
| PSA | 148.37 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 105.5687 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 28 |
| Hydrogen atoms | 16 |
| Heteroatoms | 10 |
| N/O atoms | 9 |
| 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 |
