MCULE-3723746802
- 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 | 36 USD | 95 | 26 working days | Get Quote |
| 5 mg | 36 USD | 95 | 26 working days | Get Quote |
| 10 mg | 41 USD | 95 | 26 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-1995677177
- Component type: Main
-
MCULE-1097932864
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3723746802.sdf |
| SMILES | MCULE-3723746802.smiles |
| Standard InChI | MCULE-3723746802.inchi |
| InChIKey | MCULE-3723746802.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867644260 | 98 | As is | in stock |
| P-875810473 | N/A | As is | in stock |
| P-505346652 | 98 | As is | in stock |
| P-903171139 | 95 | As is | 2.5 g |
| P-851766261 | N/A | As is | by synthesis |
| P-489242456 | 97 | As is | in stock |
| P-870024522 | 90 | As is | 1000 mg |
| P-864328335 | 95 | As is | by synthesis |
| P-591103593 | 95 | As is | by synthesis |
| P-893254949 | 95 | As is | by synthesis |
| P-492255259 | 95 | As is | in stock |
| P-619926533 | 90 | As is | by synthesis |
| P-584581270 | 90 | As is | 7 mg |
| P-930 | 90 | As is | 78.699 g |
| P-330150 | 90 | As is | 1.069 g |
| P-436464795 | 95 | As is | 2 g |
| P-868644176 | 95 | As is | in stock |
| P-34726600 | 90 | As is | by synthesis |
| P-580786043 | 90 | As is | by resynthesis (? - ? days) |
| P-580303040 | 95 | As is | by resynthesis (? - ? days) |
| P-890214189 | 90 | As is | in stock |
| P-590336615 | 90 | As is | 1000 mg |
| P-855975438 | 95 | As is | 1000 mg |
| P-855921025 | 97 | As is | 5 g |
| P-608116907 | 95 | As is | 1000 mg |
| P-580469753 | N/A | As is | by synthesis |
| P-852387458 | N/A | As is | in stock |
| P-854761217 | 95 | As is | by synthesis |
| P-500408305 | 95 | As is | by synthesis |
| P-24063581 | 90 | As is | in stock |
| P-33449058 | 90 | As is | in stock |
| P-502334025 | 90 | As is | in stock |
| P-873063691 | 94 | As is | by resynthesis (? - ? days) |
| P-873090320 | 94 | As is | by resynthesis (? - ? days) |
| P-22623074 | 94 | As is | by resynthesis (? - ? days) |
| P-611453230 | 90 | As is | in stock |
| P-2142734 | 90 | As is | 110 mg |
| P-893762431 | 95 | As is | by synthesis |
| P-480404369 | 95 | As is | in stock |
| P-867424850 | N/A | As a main component | by synthesis |
| P-894646927 | 95 | As a main component | in stock |
| P-610978859 | 90 | As a main component | 22.05 g |
| P-851554773 | N/A | As a main component | by synthesis |
| P-851749221 | N/A | As a main component | by synthesis |
| P-889776548 | 95 | As a main component | in stock |
| P-868957620 | 95 | As a main component | by synthesis |
| P-590944333 | 97 | As a main component | by synthesis |
| P-901503324 | 95 | As a main component | by synthesis |
| P-887178241 | 95 | As a main component | by synthesis |
| P-854898931 | 95 | As a main component | by synthesis |
| P-611453231 | 90 | As a main component | in stock |
| P-893997196 | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 128.216 |
| logP | 1.0676 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 29.26 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 43.1674 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 9 |
| Hydrogen atoms | 16 |
| 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 |

