Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5209539962
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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.
| Name | File |
|---|---|
| SDF | MCULE-5209539962.sdf |
| SMILES | MCULE-5209539962.smiles |
| Standard InChI | MCULE-5209539962.inchi |
| InChIKey | MCULE-5209539962.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-885949354 | N/A | As is | by synthesis |
| P-867418101 | N/A | As is | by synthesis |
| P-1263680933 | N/A | As is | by synthesis |
| P-596284684 | 90 | As is | 19 mg |
| P-4514277 | 90 | As is | 10 mg |
| P-14936970 | 90 | As is | 1 mg |
| P-865986065 | 90 | As is | 1000 mg |
| P-890221921 | 90 | As is | 1000 mg |
| P-502499562 | 95 | As is | by synthesis |
| P-504502910 | 90 | As is | by synthesis |
| P-502725256 | 90 | As is | in stock |
| P-492221019 | 95 | As is | in stock |
| P-12718666 | 95 | As is | 300 mg |
| P-596586550 | 90 | As is | 5 g |
| P-31147008 | 90 | As is | 500 mg |
| P-14073674 | 90 | As is | 35 mg |
| P-630719873 | 90 | As is | by synthesis |
| P-492273643 | 95 | As is | 2.86 g |
| P-12335989 | 90 | As is | 2.86 g |
| P-13722290 | 92 | As is | 300 mg |
| P-491140077 | 95 | As is | by synthesis |
| P-18878910 | 90 | As is | in stock |
| P-22815728 | 90 | As is | in stock |
| P-502338177 | 90 | As is | in stock |
| P-888359794 | 94 | As is | by resynthesis (? - ? days) |
| P-1080123 | 90 | As is | 1.554 g |
| P-3219261 | 90 | As is | 1.554 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 313.783 |
| logP | 2.5637 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 115.0 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 82.8218 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 8 |
| Heteroatoms | 7 |
| N/O atoms | 4 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
