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MCULE-1023033180
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 | 50 USD | 90 | 19 working days | Get Quote |
| 5 mg | 73 USD | 90 | 19 working days | Get Quote |
| 10 mg | 172 USD | 95 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1023033180.sdf |
| SMILES | MCULE-1023033180.smiles |
| Standard InChI | MCULE-1023033180.inchi |
| InChIKey | MCULE-1023033180.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596489706 | Asinex | General bb catalog | 90 | As is | 33 mg |
| P-596359344 | Asinex | General screening catalog | 90 | As is | 33 mg |
| P-4942741 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-113642 | Chemical Block | Screening Library | 90 | As is | unavailable |
| P-856071512 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 10.2 g |
| P-24080655 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-903660424 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-33165760 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 10 mg |
| P-1849048 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 9 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 282.361 |
| logP | 1.7819 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 66.07 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 80.4665 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 18 |
| Heteroatoms | 6 |
| 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 |
