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MCULE-3510388823
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 | 33 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3510388823.sdf |
| SMILES | MCULE-3510388823.smiles |
| Standard InChI | MCULE-3510388823.inchi |
| InChIKey | MCULE-3510388823.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-19887634 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-596394482 | Asinex | General screening catalog | 90 | As is | 15 mg |
| P-5675416 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-449232529 | ChemDiv | Discovery Chemistry Library | 90 | As is | 13 mg |
| P-34467280 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-624896865 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-18968572 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22487944 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 80 mg |
| P-600537 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 841 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 324.423 |
| logP | 3.4689 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 125.88 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 82.1891 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| 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 |
