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MCULE-1869905809-0
Structure
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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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 45 USD | 90 | 22 working days | Get Quote |
| 10 mg | 60 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1869905809-0.sdf |
| SMILES | MCULE-1869905809-0.smiles |
| Standard InChI | MCULE-1869905809-0.inchi |
| InChIKey | MCULE-1869905809-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-5255091 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-3949333 | ChemDiv | Discovery Chemistry Library | 90 | As is | 11 mg |
| P-153912 | Chemical Block | Screening Library | 90 | As is | unavailable |
| P-12511367 | InterBioScreen | Screening Compounds | 92 | As is | 286 mg |
| P-13665372 | Pharmeks LLC | Synthetic compounds | 92 | As is | 286 mg |
| P-18911588 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33505163 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-373423 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 190 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 401.841 |
| logP | 6.152 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 87.39 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 115.7597 |
| Atoms | 48 |
| Rings | 3 |
| Heavy atoms | 28 |
| Hydrogen atoms | 20 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
