Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7253915138
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.
-
MCULE-9354687206
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7253915138.sdf |
| SMILES | MCULE-7253915138.smiles |
| Standard InChI | MCULE-7253915138.inchi |
| InChIKey | MCULE-7253915138.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867458679 | N/A | As is | by synthesis |
| P-612935255 | 95 | As is | in stock |
| P-596421967 | 90 | As is | 1000 mg |
| P-596493558 | 90 | As is | 1000 mg |
| P-488548491 | 90 | As is | in stock |
| P-13620726 | 95 | As is | 300 mg |
| P-852382836 | N/A | As is | in stock |
| P-895718110 | 95 | As is | by synthesis |
| P-621311509 | 90 | As is | by synthesis |
| P-454371353 | 92 | As is | in stock |
| P-13734527 | 92 | As is | 300 mg |
| P-885519175 | 95 | As is | by synthesis |
| P-873236938 | 90 | As is | in stock |
| P-33529862 | 94 | As is | by resynthesis (? - ? days) |
| P-855221925 | 90 | As is | in stock |
| P-3383004 | 90 | As a main component | 10 mg |
| P-617603493 | 90 | As a main component | 279 mg |
| P-617767682 | 90 | As a main component | 2.206 g |
| P-617712645 | 90 | As a main component | 2.206 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.336 |
| logP | 1.4458 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 33.73 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 75.3257 |
| Atoms | 40 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 22 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
