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MCULE-3769808111
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 | 24 USD | 95 | 22 working days | Get Quote |
| 5 mg | 24 USD | 95 | 22 working days | Get Quote |
| 10 mg | 24 USD | 95 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3769808111.sdf |
| SMILES | MCULE-3769808111.smiles |
| Standard InChI | MCULE-3769808111.inchi |
| InChIKey | MCULE-3769808111.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892864466 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-867400631 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-852189797 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-852176242 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867389048 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-889928980 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-893244700 | Biosynth | In Stock | 95 | As is | in stock |
| P-893246292 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-500416982 | Glentham Life Sciences | Compounds maintained in stock | 99 | As is | in stock |
| P-870649256 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-870649257 | Glentham Life Sciences | Compounds typically in stock | 97 | As is | in stock |
| P-14003126 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596582789 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-524163088 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-596569765 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-856005643 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-579474888 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-579474889 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-31178911 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-674713871 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-875193018 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
| P-894001341 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-893659330 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-893965400 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 221.208 |
| logP | -2.6867 |
| H-bond acceptors | 7 |
| H-bond donors | 5 |
| Rotatable bonds | 3 |
| PSA | 119.25 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 47.1899 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 15 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 5 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 5 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
