Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1873510230
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 |
- 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-1873510230.sdf |
| SMILES | MCULE-1873510230.smiles |
| Standard InChI | MCULE-1873510230.inchi |
| InChIKey | MCULE-1873510230.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886568886 | 97 | As is | in stock |
| P-875754341 | 97 | As is | in stock |
| P-613852382 | 95 | As is | by resynthesis (? - ? days) |
| P-1264520729 | 95 | As is | 10 g |
| P-851600123 | N/A | As is | by synthesis |
| P-889801551 | 95 | As is | by synthesis |
| P-590940847 | 95 | As is | by synthesis |
| P-454723183 | 90 | As is | in stock |
| P-436465920 | 95 | As is | in stock |
| P-34861477 | 90 | As is | in stock |
| P-868634957 | 97 | As is | in stock |
| P-492217758 | 95 | As is | in stock |
| P-502900639 | 90 | As is | in stock |
| P-12599744 | 92 | As is | 249 mg |
| P-855975676 | 95 | As is | 250 mg |
| P-31273634 | 90 | As is | 1000 mg |
| P-856045266 | 90 | As is | 1000 mg |
| P-852446927 | N/A | As is | by synthesis |
| P-854917798 | 95 | As is | by synthesis |
| P-492285234 | 95 | As is | 2.105 g |
| P-12924523 | 90 | As is | 2.105 g |
| P-1263768140 | 95 | As is | in stock |
| P-13601540 | 92 | As is | 249 mg |
| P-19552729 | 90 | As is | in stock |
| P-502333670 | 90 | As is | in stock |
| P-22499723 | 90 | As is | 1000 mg |
| P-1272922332 | 94 | As is | by resynthesis (? - ? days) |
| P-855059755 | 90 | As is | in stock |
| P-893802803 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 275.753 |
| logP | 4.1197 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 45.61 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 77.748 |
| Atoms | 28 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| 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 |
