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MCULE-4484374197
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 | 62 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4484374197.sdf |
| SMILES | MCULE-4484374197.smiles |
| Standard InChI | MCULE-4484374197.inchi |
| InChIKey | MCULE-4484374197.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596381059 | Asinex | General screening catalog | 90 | As is | 146 mg |
| P-5261736 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-10557351 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-34467088 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-18959013 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-454047161 | Specs | Screening Compounds | 90 | As is | 12 mg |
| P-22487350 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 118 mg |
| P-3245977 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 104 mg |
| P-562997 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 104 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 219.322 |
| logP | 3.7511 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 69.9147 |
| Atoms | 37 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 21 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
